# generated using pymatgen
data_Fe2Ni(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49224612
_cell_length_b   8.49224612
_cell_length_c   8.49224594
_cell_angle_alpha   61.08463059
_cell_angle_beta   61.08463059
_cell_angle_gamma   61.08462206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2Ni(PO4)3
_chemical_formula_sum   'Fe4 Ni2 P6 O24'
_cell_volume   443.63879499
_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
  Fe  Fe0  1  0.14423600  0.14423600  0.14423600  1.0
  Fe  Fe1  1  0.35576400  0.35576400  0.35576400  1.0
  Fe  Fe2  1  0.64423600  0.64423600  0.64423600  1.0
  Fe  Fe3  1  0.85576400  0.85576400  0.85576400  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.75000000  0.04634700  0.45365300  1.0
  P  P7  1  0.04634700  0.45365300  0.75000000  1.0
  P  P8  1  0.45365300  0.75000000  0.04634700  1.0
  P  P9  1  0.54634700  0.25000000  0.95365300  1.0
  P  P10  1  0.95365300  0.54634700  0.25000000  1.0
  P  P11  1  0.25000000  0.95365300  0.54634700  1.0
  O  O12  1  0.31975600  0.10918300  0.50483800  1.0
  O  O13  1  0.50483800  0.31975600  0.10918300  1.0
  O  O14  1  0.90759100  0.06100900  0.25397800  1.0
  O  O15  1  0.10918300  0.50483800  0.31975600  1.0
  O  O16  1  0.81975600  0.00483800  0.60918300  1.0
  O  O17  1  0.59240900  0.24602200  0.43899100  1.0
  O  O18  1  0.06100900  0.25397800  0.90759100  1.0
  O  O19  1  0.24602200  0.43899100  0.59240900  1.0
  O  O20  1  0.39081700  0.18024400  0.99516200  1.0
  O  O21  1  0.43899100  0.59240900  0.24602200  1.0
  O  O22  1  0.74602200  0.09240900  0.93899100  1.0
  O  O23  1  0.99516200  0.39081700  0.18024400  1.0
  O  O24  1  0.00483800  0.60918300  0.81975600  1.0
  O  O25  1  0.25397800  0.90759100  0.06100900  1.0
  O  O26  1  0.56100900  0.40759100  0.75397800  1.0
  O  O27  1  0.60918300  0.81975600  0.00483800  1.0
  O  O28  1  0.75397800  0.56100900  0.40759100  1.0
  O  O29  1  0.93899100  0.74602200  0.09240900  1.0
  O  O30  1  0.40759100  0.75397800  0.56100900  1.0
  O  O31  1  0.18024400  0.99516200  0.39081700  1.0
  O  O32  1  0.89081700  0.49516200  0.68024400  1.0
  O  O33  1  0.09240900  0.93899100  0.74602200  1.0
  O  O34  1  0.49516200  0.68024400  0.89081700  1.0
  O  O35  1  0.68024400  0.89081700  0.49516200  1.0