# generated using pymatgen
data_Mn2Cr(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44516397
_cell_length_b   8.44516397
_cell_length_c   8.44516461
_cell_angle_alpha   61.61267189
_cell_angle_beta   61.61267189
_cell_angle_gamma   61.61267024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Cr(PO4)3
_chemical_formula_sum   'Mn4 Cr2 P6 O24'
_cell_volume   441.30718764
_cell_formula_units_Z   2
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  0.85517900  0.85517900  0.85517900  1.0
  Mn  Mn1  1  0.64482100  0.64482100  0.64482100  1.0
  Mn  Mn2  1  0.35517900  0.35517900  0.35517900  1.0
  Mn  Mn3  1  0.14482100  0.14482100  0.14482100  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.95193800  0.25000000  0.54806200  1.0
  P  P7  1  0.54806200  0.95193800  0.25000000  1.0
  P  P8  1  0.25000000  0.54806200  0.95193800  1.0
  P  P9  1  0.75000000  0.45193800  0.04806200  1.0
  P  P10  1  0.45193800  0.04806200  0.75000000  1.0
  P  P11  1  0.04806200  0.75000000  0.45193800  1.0
  O  O12  1  0.89353600  0.68162900  0.48758200  1.0
  O  O13  1  0.68162900  0.48758200  0.89353600  1.0
  O  O14  1  0.93710000  0.09452400  0.75127200  1.0
  O  O15  1  0.48758200  0.89353600  0.68162900  1.0
  O  O16  1  0.98758200  0.18162900  0.39353600  1.0
  O  O17  1  0.74872800  0.40547600  0.56290000  1.0
  O  O18  1  0.75127200  0.93710000  0.09452400  1.0
  O  O19  1  0.56290000  0.74872800  0.40547600  1.0
  O  O20  1  0.81837100  0.60646400  0.01241800  1.0
  O  O21  1  0.40547600  0.56290000  0.74872800  1.0
  O  O22  1  0.90547600  0.24872800  0.06290000  1.0
  O  O23  1  0.60646400  0.01241800  0.81837100  1.0
  O  O24  1  0.39353600  0.98758200  0.18162900  1.0
  O  O25  1  0.09452400  0.75127200  0.93710000  1.0
  O  O26  1  0.59452400  0.43710000  0.25127200  1.0
  O  O27  1  0.18162900  0.39353600  0.98758200  1.0
  O  O28  1  0.43710000  0.25127200  0.59452400  1.0
  O  O29  1  0.24872800  0.06290000  0.90547600  1.0
  O  O30  1  0.25127200  0.59452400  0.43710000  1.0
  O  O31  1  0.01241800  0.81837100  0.60646400  1.0
  O  O32  1  0.51241800  0.10646400  0.31837100  1.0
  O  O33  1  0.06290000  0.90547600  0.24872800  1.0
  O  O34  1  0.31837100  0.51241800  0.10646400  1.0
  O  O35  1  0.10646400  0.31837100  0.51241800  1.0