# generated using pymatgen
data_Cr2Fe3Ni(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39784236
_cell_length_b   8.39784236
_cell_length_c   8.39784175
_cell_angle_alpha   61.82177579
_cell_angle_beta   61.82177579
_cell_angle_gamma   61.82177996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Fe3Ni(PO4)6
_chemical_formula_sum   'Cr2 Fe3 Ni1 P6 O24'
_cell_volume   435.86888353
_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
  Cr  Cr0  1  0.99902900  0.99902900  0.99902900  1.0
  Cr  Cr1  1  0.49944800  0.49944800  0.49944800  1.0
  Fe  Fe2  1  0.14577100  0.14577100  0.14577100  1.0
  Fe  Fe3  1  0.35307000  0.35307000  0.35307000  1.0
  Fe  Fe4  1  0.64677400  0.64677400  0.64677400  1.0
  Ni  Ni5  1  0.85656800  0.85656800  0.85656800  1.0
  P  P6  1  0.75080900  0.04906800  0.45210300  1.0
  P  P7  1  0.04906800  0.45210300  0.75080900  1.0
  P  P8  1  0.45210300  0.75080900  0.04906800  1.0
  P  P9  1  0.54972300  0.24902800  0.95017500  1.0
  P  P10  1  0.95017500  0.54972300  0.24902800  1.0
  P  P11  1  0.24902800  0.95017500  0.54972300  1.0
  O  O12  1  0.32660600  0.10422100  0.50255400  1.0
  O  O13  1  0.50255400  0.32660600  0.10422100  1.0
  O  O14  1  0.90317100  0.06340600  0.24686300  1.0
  O  O15  1  0.10422100  0.50255400  0.32660600  1.0
  O  O16  1  0.82336100  0.01186500  0.60373100  1.0
  O  O17  1  0.59534400  0.25360400  0.43365100  1.0
  O  O18  1  0.06340600  0.24686300  0.90317100  1.0
  O  O19  1  0.25360400  0.43365100  0.59534400  1.0
  O  O20  1  0.39477000  0.17387100  0.99499400  1.0
  O  O21  1  0.43365100  0.59534400  0.25360400  1.0
  O  O22  1  0.75200300  0.09807500  0.93736200  1.0
  O  O23  1  0.99499400  0.39477000  0.17387100  1.0
  O  O24  1  0.01186500  0.60373100  0.82336100  1.0
  O  O25  1  0.24686300  0.90317100  0.06340600  1.0
  O  O26  1  0.56182300  0.40454400  0.74690500  1.0
  O  O27  1  0.60373100  0.82336100  0.01186500  1.0
  O  O28  1  0.74690500  0.56182300  0.40454400  1.0
  O  O29  1  0.93736200  0.75200300  0.09807500  1.0
  O  O30  1  0.40454400  0.74690500  0.56182300  1.0
  O  O31  1  0.17387100  0.99499400  0.39477000  1.0
  O  O32  1  0.89460800  0.49572800  0.67537400  1.0
  O  O33  1  0.09807500  0.93736200  0.75200300  1.0
  O  O34  1  0.49572800  0.67537400  0.89460800  1.0
  O  O35  1  0.67537400  0.89460800  0.49572800  1.0