# generated using pymatgen
data_FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33557928
_cell_length_b   3.51417566
_cell_length_c   47.53717116
_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   557.221761316
_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  0.505701  0.497668  0.292457  1
  Fe  Fe2  1  0.505701  0.997668  0.330144  1
  Fe  Fe3  1  0.505701  0.497668  0.367150  1
  Fe  Fe4  1  0.505701  0.997668  0.404136  1
  Fe  Fe5  1  0.505701  0.497668  0.441151  1
  Fe  Fe6  1  0.505701  0.997668  0.478161  1
  Fe  Fe7  1  0.505701  0.497668  0.515170  1
  Fe  Fe8  1  0.505701  0.997668  0.552180  1
  Fe  Fe9  1  0.505701  0.497668  0.589194  1
  Fe  Fe10  1  0.505701  0.997668  0.626181  1
  Fe  Fe11  1  0.505701  0.497668  0.663187  1
  Fe  Fe12  1  0.505701  0.997668  0.700874  1
  Ni  Ni13  1  0.005701  0.997668  0.293015  1
  Ni  Ni14  1  0.005701  0.497668  0.330141  1
  Ni  Ni15  1  0.005701  0.997668  0.367115  1
  Ni  Ni16  1  0.005701  0.497668  0.404146  1
  Ni  Ni17  1  0.005701  0.997668  0.441150  1
  Ni  Ni18  1  0.005701  0.497668  0.478160  1
  Ni  Ni19  1  0.005701  0.997668  0.515170  1
  Ni  Ni20  1  0.005701  0.497668  0.552181  1
  Ni  Ni21  1  0.005701  0.997668  0.589185  1
  Ni  Ni22  1  0.005701  0.497668  0.626216  1
  Ni  Ni23  1  0.005701  0.997668  0.663190  1
  Ni  Ni24  1  0.005701  0.497668  0.700316  1
