# generated using pymatgen
data_Fe2NiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72267715
_cell_length_b   6.72271537
_cell_length_c   6.72348806
_cell_angle_alpha   96.15077378
_cell_angle_beta   96.14563189
_cell_angle_gamma   141.80598999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2NiP
_chemical_formula_sum   'Fe8 Ni4 P4'
_cell_volume   177.53567564
_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  0.14721590  0.33225911  0.03336683  1.0
  Fe  Fe1  1  0.04668915  0.37515183  0.38938342  1.0
  Fe  Fe2  1  0.88616258  0.85280475  0.18501520  1.0
  Fe  Fe3  1  0.66777395  0.70115774  0.81486094  1.0
  Fe  Fe4  1  0.98565234  0.65722201  0.61071303  1.0
  Fe  Fe5  1  0.29885461  0.11374381  0.96660226  1.0
  Fe  Fe6  1  0.34272995  0.95335505  0.32839467  1.0
  Fe  Fe7  1  0.62488986  0.01425296  0.67156444  1.0
  Ni  Ni8  1  0.47927661  0.43079351  0.39255230  1.0
  Ni  Ni9  1  0.91325594  0.52063462  0.95152682  1.0
  Ni  Ni10  1  0.56932787  0.96183241  0.04852032  1.0
  Ni  Ni11  1  0.03821919  0.08674936  0.60743268  1.0
  P  P12  1  0.46924638  0.22489657  0.66185270  1.0
  P  P13  1  0.77503924  0.43697199  0.24440373  1.0
  P  P14  1  0.56311227  0.80746766  0.33814036  1.0
  P  P15  1  0.19255317  0.53070760  0.75566929  1.0