# generated using pymatgen
data_FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.47834128
_cell_length_b   4.16282452
_cell_length_c   47.95281653
_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   'Fe11 Ni11'
_cell_volume   494.724405311
_cell_formula_units_Z   11
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  0.998985  0.888266  0.270197  1
  Fe  Fe2  1  -0.001015  0.405255  0.308572  1
  Fe  Fe3  1  0.998985  0.048110  0.354561  1
  Fe  Fe4  1  -0.001015  0.681897  0.394566  1
  Fe  Fe5  1  0.998985  0.333299  0.437144  1
  Fe  Fe6  1  0.998985  0.978038  0.478385  1
  Fe  Fe7  1  -0.001015  0.625569  0.520084  1
  Fe  Fe8  1  0.998985  0.273799  0.561916  1
  Fe  Fe9  1  0.998985  0.917218  0.602975  1
  Fe  Fe10  1  -0.001015  0.569552  0.645956  1
  Fe  Fe11  1  0.998985  0.192930  0.685671  1
  Ni  Ni12  1  0.498985  0.906503  0.313255  1
  Ni  Ni13  1  0.498985  0.543610  0.352275  1
  Ni  Ni14  1  0.498985  0.184755  0.395810  1
  Ni  Ni15  1  0.498985  0.831758  0.436584  1
  Ni  Ni16  1  0.498985  0.478572  0.478593  1
  Ni  Ni17  1  0.498985  0.125723  0.520141  1
  Ni  Ni18  1  0.498985  0.772898  0.561563  1
  Ni  Ni19  1  0.498985  0.419396  0.603769  1
  Ni  Ni20  1  0.498985  0.066369  0.644227  1
  Ni  Ni21  1  0.498985  0.698684  0.688520  1
  Ni  Ni22  1  0.498985  0.320476  0.726766  1
