# generated using pymatgen
data_FeNi3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82864100
_cell_length_b   4.81806400
_cell_length_c   9.95478420
_cell_angle_alpha   89.96187489
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNi3(PO4)4
_chemical_formula_sum   'Fe1 Ni3 P4 O16'
_cell_volume   279.55780723
_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  0.00000000  0.96191200  0.27251000  1.0
  Ni  Ni1  1  0.50000000  0.04195500  0.72716200  1.0
  Ni  Ni2  1  0.50000000  0.45467900  0.22662700  1.0
  Ni  Ni3  1  0.00000000  0.54359500  0.77299900  1.0
  P  P4  1  0.00000000  0.09163000  0.59699900  1.0
  P  P5  1  0.00000000  0.40673900  0.09218400  1.0
  P  P6  1  0.50000000  0.59081400  0.90447200  1.0
  P  P7  1  0.50000000  0.91177500  0.40526300  1.0
  O  O8  1  0.00000000  0.16106200  0.44616800  1.0
  O  O9  1  0.20580000  0.23777200  0.66961700  1.0
  O  O10  1  0.79420000  0.23777200  0.66961700  1.0
  O  O11  1  0.50000000  0.22772800  0.39158800  1.0
  O  O12  1  0.50000000  0.27494600  0.89038600  1.0
  O  O13  1  0.20357400  0.25762400  0.16780700  1.0
  O  O14  1  0.79642600  0.25762400  0.16780700  1.0
  O  O15  1  0.00000000  0.33297900  0.94298600  1.0
  O  O16  1  0.50000000  0.66310500  0.05412700  1.0
  O  O17  1  0.70543500  0.73846100  0.83082800  1.0
  O  O18  1  0.29456500  0.73846100  0.83082800  1.0
  O  O19  1  0.00000000  0.72130400  0.11335800  1.0
  O  O20  1  0.00000000  0.77445600  0.61016200  1.0
  O  O21  1  0.70748600  0.76977200  0.33091500  1.0
  O  O22  1  0.29251400  0.76977200  0.33091500  1.0
  O  O23  1  0.50000000  0.83405900  0.55467300  1.0