# generated using pymatgen
data_FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.34096469
_cell_length_b   3.66653682
_cell_length_c   46.18124841
_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   'Fe11 Ni11'
_cell_volume   565.709673682
_cell_formula_units_Z   11
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  0.001032  0.752350  0.298771  1
  Fe  Fe2  1  0.001032  0.252350  0.338642  1
  Fe  Fe3  1  0.001032  0.752350  0.378466  1
  Fe  Fe4  1  0.001032  0.252350  0.418509  1
  Fe  Fe5  1  1.001032  0.752350  0.458527  1
  Fe  Fe6  1  1.001032  0.252350  0.498547  1
  Fe  Fe7  1  1.001032  0.752350  0.538568  1
  Fe  Fe8  1  1.001032  0.252350  0.578586  1
  Fe  Fe9  1  1.001032  0.752350  0.618629  1
  Fe  Fe10  1  1.001032  0.252350  0.658453  1
  Fe  Fe11  1  0.001032  0.752350  0.698324  1
  Ni  Ni12  1  0.501032  0.252350  0.298434  1
  Ni  Ni13  1  0.501032  0.752350  0.338448  1
  Ni  Ni14  1  0.501032  0.252350  0.378516  1
  Ni  Ni15  1  0.501032  0.752350  0.418502  1
  Ni  Ni16  1  0.501032  0.252350  0.458528  1
  Ni  Ni17  1  0.501032  0.752350  0.498547  1
  Ni  Ni18  1  0.501032  0.252350  0.538567  1
  Ni  Ni19  1  0.501032  0.752350  0.578593  1
  Ni  Ni20  1  0.501032  0.252350  0.618579  1
  Ni  Ni21  1  0.501032  0.752350  0.658647  1
  Ni  Ni22  1  0.501032  0.252350  0.698660  1
