# generated using pymatgen
data_FeNi(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84471300
_cell_length_b   4.83496200
_cell_length_c   9.92182828
_cell_angle_alpha   89.80700850
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNi(PO4)2
_chemical_formula_sum   'Fe2 Ni2 P4 O16'
_cell_volume   280.37901023
_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  0.75000000  0.03376700  0.72695200  1.0
  Fe  Fe1  1  0.25000000  0.96623300  0.27304800  1.0
  Ni  Ni2  1  0.25000000  0.54331000  0.77388800  1.0
  Ni  Ni3  1  0.75000000  0.45669000  0.22611200  1.0
  P  P4  1  0.75000000  0.58519300  0.90647800  1.0
  P  P5  1  0.25000000  0.08239800  0.59781500  1.0
  P  P6  1  0.75000000  0.91760200  0.40218500  1.0
  P  P7  1  0.25000000  0.41480700  0.09352200  1.0
  O  O8  1  0.25000000  0.33828800  0.94432800  1.0
  O  O9  1  0.75000000  0.27394600  0.88553900  1.0
  O  O10  1  0.95246300  0.73581800  0.83034300  1.0
  O  O11  1  0.54753700  0.73581800  0.83034300  1.0
  O  O12  1  0.04357100  0.22436000  0.67148600  1.0
  O  O13  1  0.45642900  0.22436000  0.67148600  1.0
  O  O14  1  0.25000000  0.76683800  0.60926300  1.0
  O  O15  1  0.75000000  0.84267200  0.55264700  1.0
  O  O16  1  0.25000000  0.15732800  0.44735300  1.0
  O  O17  1  0.75000000  0.23316200  0.39073700  1.0
  O  O18  1  0.95642900  0.77564000  0.32851400  1.0
  O  O19  1  0.54357100  0.77564000  0.32851400  1.0
  O  O20  1  0.45246300  0.26418200  0.16965700  1.0
  O  O21  1  0.04753700  0.26418200  0.16965700  1.0
  O  O22  1  0.25000000  0.72605400  0.11446100  1.0
  O  O23  1  0.75000000  0.66171200  0.05567200  1.0