# generated using pymatgen
data_FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49366274
_cell_length_b   3.30137414
_cell_length_c   50.09516587
_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   'Fe9 Ni9'
_cell_volume   412.409138207
_cell_formula_units_Z   9
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  0.495919  0.510941  0.306155  1
  Fe  Fe2  1  0.495919  0.510941  0.356274  1
  Fe  Fe3  1  0.495919  0.510941  0.406243  1
  Fe  Fe4  1  0.495919  0.510941  0.456205  1
  Fe  Fe5  1  0.495919  0.510941  0.506166  1
  Fe  Fe6  1  0.495919  0.510941  0.556127  1
  Fe  Fe7  1  0.495919  0.510941  0.606087  1
  Fe  Fe8  1  0.495919  0.510941  0.655987  1
  Fe  Fe9  1  0.495919  0.510941  0.706918  1
  Ni  Ni10  1  0.995919  0.010941  0.281309  1
  Ni  Ni11  1  0.995919  0.010941  0.331355  1
  Ni  Ni12  1  0.995919  0.010941  0.381264  1
  Ni  Ni13  1  -0.004081  0.010941  0.431224  1
  Ni  Ni14  1  0.995919  0.010941  0.481185  1
  Ni  Ni15  1  -0.004081  0.010941  0.531146  1
  Ni  Ni16  1  -0.004081  0.010941  0.581108  1
  Ni  Ni17  1  -0.004081  0.010941  0.631079  1
  Ni  Ni18  1  0.995919  0.010941  0.681168  1
