# generated using pymatgen
data_FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.59780503
_cell_length_b   4.24075974
_cell_length_c   47.27551509
_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   'Fe10 Ni10'
_cell_volume   520.818607286
_cell_formula_units_Z   10
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  0.501350  0.347293  0.305478  1
  Fe  Fe2  1  0.501350  0.984234  0.347175  1
  Fe  Fe3  1  0.501350  0.603593  0.391612  1
  Fe  Fe4  1  0.501350  0.229230  0.434627  1
  Fe  Fe5  1  0.501350  0.851333  0.478456  1
  Fe  Fe6  1  0.501350  0.475852  0.521731  1
  Fe  Fe7  1  0.501350  0.097955  0.565561  1
  Fe  Fe8  1  0.501350  0.723592  0.608576  1
  Fe  Fe9  1  0.501350  0.342951  0.653012  1
  Fe  Fe10  1  0.501350  0.979892  0.694710  1
  Ni  Ni11  1  0.001350  0.849228  0.303857  1
  Ni  Ni12  1  0.001350  0.485465  0.348291  1
  Ni  Ni13  1  0.001350  0.102970  0.391002  1
  Ni  Ni14  1  0.001350  0.729607  0.434966  1
  Ni  Ni15  1  0.001350  0.351082  0.478225  1
  Ni  Ni16  1  0.001350  0.976103  0.521962  1
  Ni  Ni17  1  0.001350  0.597578  0.565222  1
  Ni  Ni18  1  0.001350  0.224215  0.609185  1
  Ni  Ni19  1  0.001350  0.841720  0.651896  1
  Ni  Ni20  1  0.001350  0.477957  0.696330  1
