<?xml version="1.0" encoding="UTF-8"?>
<mag2polSampleFile>
    <general source="neutron"/>
    <sample>
        <symmetry spaceGroup="Cmca">
            <magneticSymmetry numberOfIrreps="1" numberOfOperators="3" useBasisVectors="false" useIrrepsBasisVectors="false">
                <propagationVector inBrillouinZone="false" qx="0" qy="0" qz="0"/>
                <operators>
                    <operator irrep="1" symmX="x" symmY="y" symmZ="z" symmU="u" symmV="v" symmW="w" phase="0"/>
                    <operator irrep="1" symmX="x" symmY="y+1/2" symmZ="-z+1/2" symmU="u" symmV="v" symmW="w" phase="0"/>
                    <operator irrep="1" symmX="x" symmY="-y+1/2" symmZ="z+1/2" symmU="u" symmV="v" symmW="w" phase="0"/>
                </operators>
            </magneticSymmetry>
        </symmetry>
        <cellParameters a="6" b="11" c="8" alpha="90" beta="90" gamma="90"/>
        <atoms sites="6">
            <atom label="MCO2" userDefined="false">
                <position x="0" y="0" z="0"/>
                <occupation occ="1"/>
                <DW aniso="false" B="0.266" B11="0" B22="0" B33="0" B12="0" B13="0" B23="0"/>
                <magneticMoment Rx="1.5" Ry="0" Rz="0" Ix="0" Iy="0" Iz="0" phase="0"/>
                <irrep Rx="1" Ry="1" Rz="1" Ix="1" Iy="1" Iz="1"/>
                <plot show="true" atomScale="10" spinScale="1" red="0" green="243" blue="255"/>
            </atom>
            <atom label="MCO2" userDefined="false">
                <position x="0.25" y="0.13284" z="0.25"/>
                <occupation occ="1"/>
                <DW aniso="false" B="0.197" B11="0" B22="0" B33="0" B12="0" B13="0" B23="0"/>
                <magneticMoment Rx="2.7" Ry="0" Rz="0" Ix="0" Iy="0" Iz="0" phase="0"/>
                <irrep Rx="1" Ry="1" Rz="1" Ix="1" Iy="1" Iz="1"/>
                <plot show="true" atomScale="10" spinScale="1" red="0" green="0" blue="255"/>
            </atom>
            <atom label="V" userDefined="false">
                <position x="0" y="0.3773" z="0.1204"/>
                <occupation occ="1"/>
                <DW aniso="false" B="0.3" B11="0" B22="0" B33="0" B12="0" B13="0" B23="0"/>
                <plot show="true" atomScale="10" spinScale="1" red="206" green="206" blue="202"/>
            </atom>
            <atom label="O" userDefined="false">
                <position x="0" y="0.24981" z="0.27005"/>
                <occupation occ="1"/>
                <DW aniso="false" B="0.381" B11="0" B22="0" B33="0" B12="0" B13="0" B23="0"/>
                <plot show="true" atomScale="6" spinScale="1" red="255" green="0" blue="0"/>
            </atom>
            <atom label="O" userDefined="false">
                <position x="0" y="0.00084" z="0.2448"/>
                <occupation occ="1"/>
                <DW aniso="false" B="0.332" B11="0" B22="0" B33="0" B12="0" B13="0" B23="0"/>
                <plot show="true" atomScale="6" spinScale="1" red="255" green="0" blue="0"/>
            </atom>
            <atom label="O" userDefined="false">
                <position x="0.27024" y="0.11851" z="0.99896"/>
                <occupation occ="1"/>
                <DW aniso="false" B="0.325" B11="0" B22="0" B33="0" B12="0" B13="0" B23="0"/>
                <plot show="true" atomScale="6" spinScale="1" red="255" green="0" blue="0"/>
            </atom>
        </atoms>
        <bondsAndPolyhedra number="2">
            <bond>
                <atoms atom1="CO" atom2="O" addAtoms="true"/>
                <distances minDistance="0.1" maxDistance="3"/>
                <style type="0" bondRadius="0.06" alpha="255" show="true"/>
                <color1 red="0" green="243" blue="255"/>
                <color2 red="255" green="0" blue="0"/>
                <polyhedra type="4" minimalDistance="0.3" edgeRadius="0.03">
                    <faceColor red="0" green="243" blue="255" alpha="125"/>
                    <edgeColor red="125" green="125" blue="125" alpha="255"/>
                </polyhedra>
            </bond>
            <bond>
                <atoms atom1="V" atom2="O" addAtoms="true"/>
                <distances minDistance="0.1" maxDistance="3"/>
                <style type="0" bondRadius="0.06" alpha="255" show="true"/>
                <color1 red="206" green="206" blue="202"/>
                <color2 red="255" green="0" blue="0"/>
                <polyhedra type="4" minimalDistance="0.3" edgeRadius="0.03">
                    <faceColor red="206" green="206" blue="202" alpha="125"/>
                    <edgeColor red="125" green="125" blue="125" alpha="255"/>
                </polyhedra>
            </bond>
        </bondsAndPolyhedra>
        <scaleAndExtinction scale="1" x11="1.004" x22="0.3613" x33="0.6136" x12="0" x23="0" x13="0"/>
        <twins number="1" tolerance="0.01">
            <twin R11="1" R12="0" R13="0" R21="0" R22="1" R23="0" R31="0" R32="0" R33="1" population="1"/>
        </twins>
        <magneticDomains number="1">
            <magneticDomain symmX="x" symmY="y" symmZ="z" timeInversion="false" chiral="false" population="1"/>
        </magneticDomains>
    </sample>
    <plotPreferences>
        <cellBoundaries aMin="0" aMax="1" bMin="0" bMax="1" cMin="0" cMax="1"/>
        <rotationMatrix R11="-0.178" R12="0.984" R13="-0.012" R21="-0.236" R22="-0.031" R23="0.971" R31="0.955" R32="0.176" R33="0.238"/>
        <visibleBox left="-10.36" right="10.36" bottom="-7.1" top="7.1"/>
    </plotPreferences>
    <instrument name="D3" wavelength="0.85" polarization="-0.88" cellEfficiency="1">
        <axes BLx="+x" BLy="+y" BLz="+z"/>
        <geometry mode="normal beam" diffractionDirection="right" chiQuadrant="0" blindReflectionAction="0"/>
        <rotationSenses theta="CCW" omega="CCW" chi="CCW" phi="CCW" nu="CCW"/>
        <orientationMatrix UB11="0" UB12="0" UB13="0" UB21="0" UB22="0" UB23="0" UB31="0" UB32="0" UB33="0"/>
        <verticalSampleAxis h="1" k="0" l="0"/>
        <limitsAndOffsets>
            <theta min="-120" max="-2" offset="0"/>
            <omega min="-178" max="178" offset="0"/>
            <chi min="-30" max="200" offset="0"/>
            <phi min="-180" max="180" offset="0"/>
            <nu min="-24.6" max="5.4" offset="0"/>
        </limitsAndOffsets>
    </instrument>
</mag2polSampleFile>
