# generated using pymatgen
data_FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40482875
_cell_length_b   3.54961410
_cell_length_c   48.04264482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNi
_chemical_formula_sum   'Fe12 Ni12'
_cell_volume   580.635149442
_cell_formula_units_Z   12
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  Fe1  1  0.506060  0.498766  0.293139  1
  Fe  Fe2  1  0.506060  0.998766  0.331090  1
  Fe  Fe3  1  0.506060  0.498766  0.367874  1
  Fe  Fe4  1  0.506060  0.998766  0.404919  1
  Fe  Fe5  1  0.506060  0.498766  0.441949  1
  Fe  Fe6  1  0.506060  0.998766  0.478977  1
  Fe  Fe7  1  0.506060  0.498766  0.516005  1
  Fe  Fe8  1  0.506060  0.998766  0.553033  1
  Fe  Fe9  1  0.506060  0.498766  0.590063  1
  Fe  Fe10  1  0.506060  0.998766  0.627108  1
  Fe  Fe11  1  0.506060  0.498766  0.663892  1
  Fe  Fe12  1  0.506060  0.998766  0.701843  1
  Ni  Ni13  1  1.006060  0.998766  0.294248  1
  Ni  Ni14  1  1.006060  0.498766  0.330711  1
  Ni  Ni15  1  1.006060  0.998766  0.367899  1
  Ni  Ni16  1  1.006060  0.498766  0.404922  1
  Ni  Ni17  1  1.006060  0.998766  0.441948  1
  Ni  Ni18  1  1.006060  0.498766  0.478977  1
  Ni  Ni19  1  1.006060  0.998766  0.516005  1
  Ni  Ni20  1  1.006060  0.498766  0.553034  1
  Ni  Ni21  1  0.006060  0.998766  0.590060  1
  Ni  Ni22  1  0.006060  0.498766  0.627083  1
  Ni  Ni23  1  1.006060  0.998766  0.664271  1
  Ni  Ni24  1  1.006060  0.498766  0.700734  1
