# generated using pymatgen
data_Fe2NiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74702632
_cell_length_b   6.74702632
_cell_length_c   6.74702632
_cell_angle_alpha   96.16968961
_cell_angle_beta   96.16968961
_cell_angle_gamma   141.72559542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2NiP
_chemical_formula_sum   'Fe8 Ni4 P4'
_cell_volume   179.73758383
_cell_formula_units_Z   4
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  0.69277100  0.66379900  0.81433400  1.0
  Fe  Fe1  1  0.84946400  0.87843700  0.18566600  1.0
  Fe  Fe2  1  0.33620100  0.15053600  0.02897300  1.0
  Fe  Fe3  1  0.12156300  0.30722900  0.97102700  1.0
  Fe  Fe4  1  0.07805400  0.02980800  0.61190900  1.0
  Fe  Fe5  1  0.41789900  0.46614400  0.38809100  1.0
  Fe  Fe6  1  0.97019200  0.58210100  0.04824500  1.0
  Fe  Fe7  1  0.53385600  0.92194600  0.95175500  1.0
  Ni  Ni8  1  0.65730700  0.98841900  0.60358100  1.0
  Ni  Ni9  1  0.38483800  0.05372600  0.39641900  1.0
  Ni  Ni10  1  0.01158100  0.61516200  0.66888800  1.0
  Ni  Ni11  1  0.94627400  0.34269300  0.33111200  1.0
  P  P12  1  0.22725300  0.47099400  0.66348400  1.0
  P  P13  1  0.80751000  0.56376900  0.33651600  1.0
  P  P14  1  0.52900600  0.19249000  0.75625900  1.0
  P  P15  1  0.43623100  0.77274700  0.24374100  1.0