# generated using pymatgen
data_FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48784804
_cell_length_b   4.18068242
_cell_length_c   46.65114726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.71362618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNi
_chemical_formula_sum   'Fe13 Ni13'
_cell_volume   617.942949586
_cell_formula_units_Z   13
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  0.701931  0.153009  0.290587  1
  Fe  Fe2  1  0.093894  0.936379  0.324182  1
  Fe  Fe3  1  0.487548  0.723395  0.357707  1
  Fe  Fe4  1  0.881723  0.511476  0.390995  1
  Fe  Fe5  1  0.275909  0.299570  0.424275  1
  Fe  Fe6  1  0.670120  0.087723  0.457614  1
  Fe  Fe7  1  0.064293  0.875798  0.490939  1
  Fe  Fe8  1  0.458471  0.663881  0.524251  1
  Fe  Fe9  1  0.852626  0.451920  0.557568  1
  Fe  Fe10  1  0.246849  0.240099  0.590928  1
  Fe  Fe11  1  0.641130  0.028382  0.624207  1
  Fe  Fe12  1  0.034760  0.815353  0.657386  1
  Fe  Fe13  1  0.427642  0.600927  0.691521  1
  Ni  Ni14  1  0.398412  0.545550  0.307422  1
  Ni  Ni15  1  0.790633  0.329702  0.341039  1
  Ni  Ni16  1  0.184602  0.117362  0.374255  1
  Ni  Ni17  1  0.578856  0.905602  0.407641  1
  Ni  Ni18  1  0.973018  0.693655  0.440961  1
  Ni  Ni19  1  0.367197  0.481742  0.474268  1
  Ni  Ni20  1  0.761378  0.269832  0.507593  1
  Ni  Ni21  1  0.155561  0.057928  0.540925  1
  Ni  Ni22  1  0.549750  0.846033  0.574231  1
  Ni  Ni23  1  0.943889  0.634038  0.607523  1
  Ni  Ni24  1  0.338112  0.422222  0.640972  1
  Ni  Ni25  1  0.732365  0.210437  0.674258  1
  Ni  Ni26  1  0.125696  0.996606  0.706884  1
