# generated using pymatgen
data_Mn2V(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89711900
_cell_length_b   8.91433700
_cell_length_c   9.44082920
_cell_angle_alpha   80.59230135
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2V(PO5)2
_chemical_formula_sum   'Mn8 V4 P8 O40'
_cell_volume   738.69945766
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.07197000  0.77619700  0.38322000  1.0
  Mn  Mn1  1  0.57197000  0.22380300  0.11678000  1.0
  Mn  Mn2  1  0.92803000  0.22380300  0.61678000  1.0
  Mn  Mn3  1  0.42803000  0.77619700  0.88322000  1.0
  Mn  Mn4  1  0.73897600  0.84621400  0.13766300  1.0
  Mn  Mn5  1  0.23897600  0.15378600  0.36233700  1.0
  Mn  Mn6  1  0.26102400  0.15378600  0.86233700  1.0
  Mn  Mn7  1  0.76102400  0.84621400  0.63766300  1.0
  V  V8  1  0.49760600  0.57788200  0.23219700  1.0
  V  V9  1  0.99760600  0.42211800  0.26780300  1.0
  V  V10  1  0.50239400  0.42211800  0.76780300  1.0
  V  V11  1  0.00239400  0.57788200  0.73219700  1.0
  P  P12  1  0.35062600  0.92850000  0.15298600  1.0
  P  P13  1  0.85062600  0.07150000  0.34701400  1.0
  P  P14  1  0.64937400  0.07150000  0.84701400  1.0
  P  P15  1  0.14937400  0.92850000  0.65298600  1.0
  P  P16  1  0.24503100  0.47334000  0.00867300  1.0
  P  P17  1  0.74503100  0.52666000  0.49132700  1.0
  P  P18  1  0.75496900  0.52666000  0.99132700  1.0
  P  P19  1  0.25496900  0.47334000  0.50867300  1.0
  O  O20  1  0.15763700  0.95538700  0.48325800  1.0
  O  O21  1  0.65763700  0.04461300  0.01674200  1.0
  O  O22  1  0.84236300  0.04461300  0.51674200  1.0
  O  O23  1  0.34236300  0.95538700  0.98325800  1.0
  O  O24  1  0.87349100  0.91085600  0.30341200  1.0
  O  O25  1  0.37349100  0.08914400  0.19658800  1.0
  O  O26  1  0.12650900  0.08914400  0.69658800  1.0
  O  O27  1  0.62650900  0.91085600  0.80341200  1.0
  O  O28  1  0.20881600  0.85687500  0.21740300  1.0
  O  O29  1  0.70881600  0.14312500  0.28259700  1.0
  O  O30  1  0.79118400  0.14312500  0.78259700  1.0
  O  O31  1  0.29118400  0.85687500  0.71740300  1.0
  O  O32  1  0.01776300  0.60717300  0.27149600  1.0
  O  O33  1  0.51776300  0.39282700  0.22850400  1.0
  O  O34  1  0.98223700  0.39282700  0.72850400  1.0
  O  O35  1  0.48223700  0.60717300  0.77149600  1.0
  O  O36  1  0.34970300  0.59711000  0.05739700  1.0
  O  O37  1  0.84970300  0.40289000  0.44260300  1.0
  O  O38  1  0.65029700  0.40289000  0.94260300  1.0
  O  O39  1  0.15029700  0.59711000  0.55739700  1.0
  O  O40  1  0.49220400  0.82295400  0.19188600  1.0
  O  O41  1  0.99220400  0.17704600  0.30811400  1.0
  O  O42  1  0.50779600  0.17704600  0.80811400  1.0
  O  O43  1  0.00779600  0.82295400  0.69188600  1.0
  O  O44  1  0.65593000  0.64523600  0.06057300  1.0
  O  O45  1  0.15593000  0.35476400  0.43942700  1.0
  O  O46  1  0.34407000  0.35476400  0.93942700  1.0
  O  O47  1  0.84407000  0.64523600  0.56057300  1.0
  O  O48  1  0.59762200  0.84179100  0.53940600  1.0
  O  O49  1  0.09762200  0.15820900  0.96059400  1.0
  O  O50  1  0.40237800  0.15820900  0.46059400  1.0
  O  O51  1  0.90237800  0.84179100  0.03940600  1.0
  O  O52  1  0.16846300  0.38202500  0.14180600  1.0
  O  O53  1  0.66846300  0.61797500  0.35819400  1.0
  O  O54  1  0.83153700  0.61797500  0.85819400  1.0
  O  O55  1  0.33153700  0.38202500  0.64180600  1.0
  O  O56  1  0.35807900  0.56065500  0.39507700  1.0
  O  O57  1  0.85807900  0.43934500  0.10492300  1.0
  O  O58  1  0.64192100  0.43934500  0.60492300  1.0
  O  O59  1  0.14192100  0.56065500  0.89507700  1.0