# generated using pymatgen
data_Fe3Co2Ni(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40153030
_cell_length_b   8.40153030
_cell_length_c   8.40152992
_cell_angle_alpha   61.80936037
_cell_angle_beta   61.80936037
_cell_angle_gamma   61.80935646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co2Ni(PO4)6
_chemical_formula_sum   'Fe3 Co2 Ni1 P6 O24'
_cell_volume   436.32827289
_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
  Fe  Fe0  1  0.64521800  0.64521800  0.64521800  1.0
  Fe  Fe1  1  0.85558800  0.85558800  0.85558800  1.0
  Fe  Fe2  1  0.35560000  0.35560000  0.35560000  1.0
  Co  Co3  1  0.00067000  0.00067000  0.00067000  1.0
  Co  Co4  1  0.50053600  0.50053600  0.50053600  1.0
  Ni  Ni5  1  0.14251600  0.14251600  0.14251600  1.0
  P  P6  1  0.95367100  0.24880400  0.54795100  1.0
  P  P7  1  0.54795100  0.95367100  0.24880400  1.0
  P  P8  1  0.24880400  0.54795100  0.95367100  1.0
  P  P9  1  0.75204300  0.44980700  0.04692300  1.0
  P  P10  1  0.44980700  0.04692300  0.75204300  1.0
  P  P11  1  0.04692300  0.75204300  0.44980700  1.0
  O  O12  1  0.50505100  0.10842300  0.32323700  1.0
  O  O13  1  0.32323700  0.50505100  0.10842300  1.0
  O  O14  1  0.10842300  0.32323700  0.50505100  1.0
  O  O15  1  0.94034000  0.09306200  0.75308700  1.0
  O  O16  1  0.98916200  0.17857900  0.39487300  1.0
  O  O17  1  0.74874600  0.40356100  0.56615300  1.0
  O  O18  1  0.75308700  0.94034000  0.09306200  1.0
  O  O19  1  0.56615300  0.74874600  0.40356100  1.0
  O  O20  1  0.82634900  0.60528600  0.00316100  1.0
  O  O21  1  0.40356100  0.56615300  0.74874600  1.0
  O  O22  1  0.90552900  0.24641700  0.06043900  1.0
  O  O23  1  0.60528600  0.00316100  0.82634900  1.0
  O  O24  1  0.39487300  0.98916200  0.17857900  1.0
  O  O25  1  0.09306200  0.75308700  0.94034000  1.0
  O  O26  1  0.59682700  0.43841200  0.25030100  1.0
  O  O27  1  0.17857900  0.39487300  0.98916200  1.0
  O  O28  1  0.43841200  0.25030100  0.59682700  1.0
  O  O29  1  0.24641700  0.06043900  0.90552900  1.0
  O  O30  1  0.25030100  0.59682700  0.43841200  1.0
  O  O31  1  0.00316100  0.82634900  0.60528600  1.0
  O  O32  1  0.06043900  0.90552900  0.24641700  1.0
  O  O33  1  0.89294500  0.67543800  0.49529300  1.0
  O  O34  1  0.67543800  0.49529300  0.89294500  1.0
  O  O35  1  0.49529300  0.89294500  0.67543800  1.0