# generated using pymatgen
data_MnCr(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40077493
_cell_length_b   8.40077493
_cell_length_c   8.40077485
_cell_angle_alpha   61.61217058
_cell_angle_beta   61.61217058
_cell_angle_gamma   61.61216695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCr(PO4)2
_chemical_formula_sum   'Mn3 Cr3 P6 O24'
_cell_volume   434.38026708
_cell_formula_units_Z   3
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  0.64473600  0.64473600  0.64473600  1.0
  Mn  Mn1  1  0.85519100  0.85519100  0.85519100  1.0
  Mn  Mn2  1  0.35484100  0.35484100  0.35484100  1.0
  Cr  Cr3  1  0.99955500  0.99955500  0.99955500  1.0
  Cr  Cr4  1  0.14230100  0.14230100  0.14230100  1.0
  Cr  Cr5  1  0.49981200  0.49981200  0.49981200  1.0
  P  P6  1  0.95310900  0.24937500  0.54667600  1.0
  P  P7  1  0.54667600  0.95310900  0.24937500  1.0
  P  P8  1  0.24937500  0.54667600  0.95310900  1.0
  P  P9  1  0.74973600  0.45181100  0.04885300  1.0
  P  P10  1  0.45181100  0.04885300  0.74973600  1.0
  P  P11  1  0.04885300  0.74973600  0.45181100  1.0
  O  O12  1  0.51241500  0.10597400  0.31980200  1.0
  O  O13  1  0.31980200  0.51241500  0.10597400  1.0
  O  O14  1  0.10597400  0.31980200  0.51241500  1.0
  O  O15  1  0.93693100  0.09512800  0.75048600  1.0
  O  O16  1  0.99641100  0.17732300  0.39140800  1.0
  O  O17  1  0.74941900  0.40491600  0.56028400  1.0
  O  O18  1  0.75048600  0.93693100  0.09512800  1.0
  O  O19  1  0.56028400  0.74941900  0.40491600  1.0
  O  O20  1  0.82202200  0.60522100  0.01031000  1.0
  O  O21  1  0.40491600  0.56028400  0.74941900  1.0
  O  O22  1  0.90653700  0.24745000  0.06521700  1.0
  O  O23  1  0.60522100  0.01031000  0.82202200  1.0
  O  O24  1  0.39140800  0.99641100  0.17732300  1.0
  O  O25  1  0.09512800  0.75048600  0.93693100  1.0
  O  O26  1  0.59688100  0.43535300  0.25252700  1.0
  O  O27  1  0.17732300  0.39140800  0.99641100  1.0
  O  O28  1  0.43535300  0.25252700  0.59688100  1.0
  O  O29  1  0.24745000  0.06521700  0.90653700  1.0
  O  O30  1  0.25252700  0.59688100  0.43535300  1.0
  O  O31  1  0.01031000  0.82202200  0.60522100  1.0
  O  O32  1  0.06521700  0.90653700  0.24745000  1.0
  O  O33  1  0.89632000  0.67728000  0.48838300  1.0
  O  O34  1  0.67728000  0.48838300  0.89632000  1.0
  O  O35  1  0.48838300  0.89632000  0.67728000  1.0