# generated using pymatgen
data_FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.60400896
_cell_length_b   3.33332300
_cell_length_c   47.00157545
_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   'Fe8 Ni8'
_cell_volume   407.97381416
_cell_formula_units_Z   8
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  0.500155  0.002181  0.318329  1
  Fe  Fe2  1  0.500155  0.002181  0.373641  1
  Fe  Fe3  1  0.500155  0.002181  0.429274  1
  Fe  Fe4  1  0.500155  0.002181  0.484909  1
  Fe  Fe5  1  0.500155  1.002181  0.540544  1
  Fe  Fe6  1  0.500155  1.002181  0.596179  1
  Fe  Fe7  1  0.500155  1.002181  0.651824  1
  Fe  Fe8  1  0.500155  1.002181  0.706520  1
  Ni  Ni9  1  0.000155  0.502181  0.290494  1
  Ni  Ni10  1  0.000155  0.502181  0.345808  1
  Ni  Ni11  1  0.000155  0.502181  0.401455  1
  Ni  Ni12  1  0.000155  0.502181  0.457092  1
  Ni  Ni13  1  0.000155  0.502181  0.512726  1
  Ni  Ni14  1  0.000155  0.502181  0.568361  1
  Ni  Ni15  1  0.000155  0.502181  0.624000  1
  Ni  Ni16  1  0.000155  0.502181  0.679289  1
