# generated using pymatgen
data_Fe3NiP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22580099
_cell_length_b   5.00491810
_cell_length_c   5.59988752
_cell_angle_alpha   89.61220205
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3NiP4
_chemical_formula_sum   'Fe3 Ni1 P4'
_cell_volume   90.40738391
_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  0.50000000  0.99730556  0.20075118  1.0
  Fe  Fe1  1  0.00000000  0.50156928  0.70546117  1.0
  Fe  Fe2  1  0.00000000  0.00003336  0.79872545  1.0
  Ni  Ni3  1  0.50000000  0.49764897  0.30109623  1.0
  P  P4  1  0.50000000  0.70079720  0.91329917  1.0
  P  P5  1  0.50000000  0.18345499  0.58081252  1.0
  P  P6  1  0.00000000  0.29880950  0.07255901  1.0
  P  P7  1  0.00000000  0.82038114  0.42729427  1.0