# generated using pymatgen
data_FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.47348607
_cell_length_b   4.18211453
_cell_length_c   47.89664456
_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   495.462148702
_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  0.499964  0.058778  0.291099  1
  Fe  Fe2  1  0.499964  0.703970  0.333241  1
  Fe  Fe3  1  0.499964  0.354163  0.374775  1
  Fe  Fe4  1  0.499964  0.004625  0.416465  1
  Fe  Fe5  1  0.499964  0.654789  0.458094  1
  Fe  Fe6  1  0.499964  0.305077  0.499746  1
  Fe  Fe7  1  0.499964  0.955364  0.541398  1
  Fe  Fe8  1  0.499964  0.605529  0.583026  1
  Fe  Fe9  1  0.499964  0.255990  0.624716  1
  Fe  Fe10  1  0.499964  0.906183  0.666251  1
  Fe  Fe11  1  0.499964  0.551376  0.708393  1
  Ni  Ni12  1  -0.000036  0.557874  0.291470  1
  Ni  Ni13  1  0.999964  0.203632  0.333102  1
  Ni  Ni14  1  -0.000036  0.854336  0.374833  1
  Ni  Ni15  1  -0.000036  0.504550  0.416439  1
  Ni  Ni16  1  0.999964  0.154819  0.458104  1
  Ni  Ni17  1  0.999964  0.805077  0.499746  1
  Ni  Ni18  1  -0.000036  0.455335  0.541388  1
  Ni  Ni19  1  -0.000036  0.105604  0.583053  1
  Ni  Ni20  1  -0.000036  0.755818  0.624659  1
  Ni  Ni21  1  -0.000036  0.406522  0.666390  1
  Ni  Ni22  1  -0.000036  0.052280  0.708022  1
