# generated using pymatgen
data_FeNiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.41806300
_cell_length_b   5.76638620
_cell_length_c   5.76638620
_cell_angle_alpha   120.00000234
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNiP
_chemical_formula_sum   'Fe3 Ni3 P3'
_cell_volume   98.42788122
_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  0.50000000  0.59863200  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.40136800  0.40136800  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.59863200  1.0
  Ni  Ni3  1  0.00000000  0.25706400  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.74293600  0.74293600  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.25706400  1.0
  P  P6  1  0.00000000  0.33333300  0.66666700  1.0
  P  P7  1  0.00000000  0.66666700  0.33333300  1.0
  P  P8  1  0.50000000  0.00000000  0.00000000  1.0