# generated using pymatgen
data_FeNi(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43349231
_cell_length_b   8.43349231
_cell_length_c   8.43349200
_cell_angle_alpha   61.73696889
_cell_angle_beta   61.73696889
_cell_angle_gamma   61.73696703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNi(PO4)2
_chemical_formula_sum   'Fe3 Ni3 P6 O24'
_cell_volume   440.64784711
_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
  Fe  Fe0  1  0.99852400  0.99852400  0.99852400  1.0
  Fe  Fe1  1  0.14521200  0.14521200  0.14521200  1.0
  Fe  Fe2  1  0.49963200  0.49963200  0.49963200  1.0
  Ni  Ni3  1  0.64184800  0.64184800  0.64184800  1.0
  Ni  Ni4  1  0.85683700  0.85683700  0.85683700  1.0
  Ni  Ni5  1  0.35728800  0.35728800  0.35728800  1.0
  P  P6  1  0.95121600  0.25111200  0.54814200  1.0
  P  P7  1  0.54814200  0.95121600  0.25111200  1.0
  P  P8  1  0.25111200  0.54814200  0.95121600  1.0
  P  P9  1  0.74935800  0.45181800  0.04887500  1.0
  P  P10  1  0.45181800  0.04887500  0.74935800  1.0
  P  P11  1  0.04887500  0.74935800  0.45181800  1.0
  O  O12  1  0.50342200  0.09837700  0.33535400  1.0
  O  O13  1  0.33535400  0.50342200  0.09837700  1.0
  O  O14  1  0.09837700  0.33535400  0.50342200  1.0
  O  O15  1  0.94189300  0.09692900  0.74924400  1.0
  O  O16  1  0.00297700  0.17115400  0.39461900  1.0
  O  O17  1  0.74753900  0.39913100  0.56093000  1.0
  O  O18  1  0.74924400  0.94189300  0.09692900  1.0
  O  O19  1  0.56093000  0.74753900  0.39913100  1.0
  O  O20  1  0.82664200  0.60339100  0.00311800  1.0
  O  O21  1  0.39913100  0.56093000  0.74753900  1.0
  O  O22  1  0.90484600  0.24835700  0.06150100  1.0
  O  O23  1  0.60339100  0.00311800  0.82664200  1.0
  O  O24  1  0.39461900  0.00297700  0.17115400  1.0
  O  O25  1  0.09692900  0.74924400  0.94189300  1.0
  O  O26  1  0.59957900  0.43541800  0.25274700  1.0
  O  O27  1  0.17115400  0.39461900  0.00297700  1.0
  O  O28  1  0.43541800  0.25274700  0.59957900  1.0
  O  O29  1  0.24835700  0.06150100  0.90484600  1.0
  O  O30  1  0.25274700  0.59957900  0.43541800  1.0
  O  O31  1  0.00311800  0.82664200  0.60339100  1.0
  O  O32  1  0.06150100  0.90484600  0.24835700  1.0
  O  O33  1  0.89894500  0.67062900  0.49338300  1.0
  O  O34  1  0.67062900  0.49338300  0.89894500  1.0
  O  O35  1  0.49338300  0.89894500  0.67062900  1.0