# generated using pymatgen
data_FeNi(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51549700
_cell_length_b   8.51549700
_cell_length_c   8.51549642
_cell_angle_alpha   61.04114736
_cell_angle_beta   61.04114736
_cell_angle_gamma   61.04115112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNi(PO4)2
_chemical_formula_sum   'Fe3 Ni3 P6 O24'
_cell_volume   446.86832032
_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  0.64459500  0.64459500  0.64459500  1.0
  Fe  Fe1  1  0.85656100  0.85656100  0.85656100  1.0
  Fe  Fe2  1  0.35634200  0.35634200  0.35634200  1.0
  Ni  Ni3  1  0.00058000  0.00058000  0.00058000  1.0
  Ni  Ni4  1  0.14188100  0.14188100  0.14188100  1.0
  Ni  Ni5  1  0.50024500  0.50024500  0.50024500  1.0
  P  P6  1  0.95396200  0.24996000  0.54495100  1.0
  P  P7  1  0.54495100  0.95396200  0.24996000  1.0
  P  P8  1  0.24996000  0.54495100  0.95396200  1.0
  P  P9  1  0.75140300  0.45310800  0.04683000  1.0
  P  P10  1  0.45310800  0.04683000  0.75140300  1.0
  P  P11  1  0.04683000  0.75140300  0.45310800  1.0
  O  O12  1  0.50372800  0.11106800  0.31798200  1.0
  O  O13  1  0.31798200  0.50372800  0.11106800  1.0
  O  O14  1  0.11106800  0.31798200  0.50372800  1.0
  O  O15  1  0.93986600  0.09234400  0.74489500  1.0
  O  O16  1  0.98666700  0.18647300  0.38930500  1.0
  O  O17  1  0.75395300  0.40881000  0.56253400  1.0
  O  O18  1  0.74489500  0.93986600  0.09234400  1.0
  O  O19  1  0.56253400  0.75395300  0.40881000  1.0
  O  O20  1  0.82210800  0.60882200  0.00425300  1.0
  O  O21  1  0.40881000  0.56253400  0.75395300  1.0
  O  O22  1  0.90773400  0.25492300  0.05786800  1.0
  O  O23  1  0.60882200  0.00425300  0.82210800  1.0
  O  O24  1  0.38930500  0.98666700  0.18647300  1.0
  O  O25  1  0.09234400  0.74489500  0.93986600  1.0
  O  O26  1  0.59252600  0.44020900  0.24596500  1.0
  O  O27  1  0.18647300  0.38930500  0.98666700  1.0
  O  O28  1  0.44020900  0.24596500  0.59252600  1.0
  O  O29  1  0.25492300  0.05786800  0.90773400  1.0
  O  O30  1  0.24596500  0.59252600  0.44020900  1.0
  O  O31  1  0.00425300  0.82210800  0.60882200  1.0
  O  O32  1  0.05786800  0.90773400  0.25492300  1.0
  O  O33  1  0.89147700  0.67919100  0.49689300  1.0
  O  O34  1  0.67919100  0.49689300  0.89147700  1.0
  O  O35  1  0.49689300  0.89147700  0.67919100  1.0