# generated using pymatgen
data_Mn3VCr2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48393447
_cell_length_b   8.48393447
_cell_length_c   8.48393423
_cell_angle_alpha   61.58363160
_cell_angle_beta   61.58363160
_cell_angle_gamma   61.58362956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3VCr2(PO4)6
_chemical_formula_sum   'Mn3 V1 Cr2 P6 O24'
_cell_volume   447.13490074
_cell_formula_units_Z   1
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  0.35514200  0.35514200  0.35514200  1.0
  Mn  Mn1  1  0.14549000  0.14549000  0.14549000  1.0
  Mn  Mn2  1  0.64507700  0.64507700  0.64507700  1.0
  V  V3  1  0.85492700  0.85492700  0.85492700  1.0
  Cr  Cr4  1  0.00002300  0.00002300  0.00002300  1.0
  Cr  Cr5  1  0.50113300  0.50113300  0.50113300  1.0
  P  P6  1  0.74927000  0.04740200  0.45325900  1.0
  P  P7  1  0.04740200  0.45325900  0.74927000  1.0
  P  P8  1  0.45325900  0.74927000  0.04740200  1.0
  P  P9  1  0.54784100  0.25011000  0.95040300  1.0
  P  P10  1  0.95040300  0.54784100  0.25011000  1.0
  P  P11  1  0.25011000  0.95040300  0.54784100  1.0
  O  O12  1  0.89816900  0.48869000  0.67686200  1.0
  O  O13  1  0.48869000  0.67686200  0.89816900  1.0
  O  O14  1  0.67686200  0.89816900  0.48869000  1.0
  O  O15  1  0.90524200  0.06400900  0.25105800  1.0
  O  O16  1  0.82897300  0.99162900  0.61050100  1.0
  O  O17  1  0.59858800  0.24743000  0.44856300  1.0
  O  O18  1  0.06400900  0.25105800  0.90524200  1.0
  O  O19  1  0.24743000  0.44856300  0.59858800  1.0
  O  O20  1  0.39588800  0.17756600  0.99170100  1.0
  O  O21  1  0.44856300  0.59858800  0.24743000  1.0
  O  O22  1  0.75337000  0.09022800  0.92937300  1.0
  O  O23  1  0.99170100  0.39588800  0.17756600  1.0
  O  O24  1  0.99162900  0.61050100  0.82897300  1.0
  O  O25  1  0.25105800  0.90524200  0.06400900  1.0
  O  O26  1  0.56633000  0.40111200  0.74715800  1.0
  O  O27  1  0.61050100  0.82897300  0.99162900  1.0
  O  O28  1  0.74715800  0.56633000  0.40111200  1.0
  O  O29  1  0.92937300  0.75337000  0.09022800  1.0
  O  O30  1  0.40111200  0.74715800  0.56633000  1.0
  O  O31  1  0.17756600  0.99170100  0.39588800  1.0
  O  O32  1  0.09022800  0.92937300  0.75337000  1.0
  O  O33  1  0.31608400  0.10173700  0.51965000  1.0
  O  O34  1  0.51965000  0.31608400  0.10173700  1.0
  O  O35  1  0.10173700  0.51965000  0.31608400  1.0