# generated using pymatgen
data_FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48784804
_cell_length_b   4.18068240
_cell_length_c   46.65114755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.71362618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNi
_chemical_formula_sum   'Fe13 Ni13'
_cell_volume   617.942951276
_cell_formula_units_Z   13
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  0.398233  0.545121  0.306950  1
  Fe  Fe2  1  0.791114  0.330695  0.341085  1
  Fe  Fe3  1  0.184745  0.117665  0.374264  1
  Fe  Fe4  1  0.579026  0.905949  0.407544  1
  Fe  Fe5  1  0.973248  0.694128  0.440903  1
  Fe  Fe6  1  0.367403  0.482166  0.474220  1
  Fe  Fe7  1  0.761581  0.270249  0.507532  1
  Fe  Fe8  1  0.155754  0.058325  0.540858  1
  Fe  Fe9  1  0.549965  0.846478  0.574197  1
  Fe  Fe10  1  0.944151  0.634572  0.607477  1
  Fe  Fe11  1  0.338327  0.422652  0.640765  1
  Fe  Fe12  1  0.731980  0.209669  0.674290  1
  Fe  Fe13  1  0.123943  0.993038  0.707884  1
  Ni  Ni14  1  0.700178  0.149442  0.291587  1
  Ni  Ni15  1  0.093509  0.935611  0.324214  1
  Ni  Ni16  1  0.487762  0.723826  0.357500  1
  Ni  Ni17  1  0.881985  0.512010  0.390949  1
  Ni  Ni18  1  0.276124  0.300015  0.424241  1
  Ni  Ni19  1  0.670313  0.088120  0.457547  1
  Ni  Ni20  1  0.064496  0.876216  0.490879  1
  Ni  Ni21  1  0.458677  0.664306  0.524203  1
  Ni  Ni22  1  0.852856  0.452393  0.557511  1
  Ni  Ni23  1  0.247018  0.240445  0.590830  1
  Ni  Ni24  1  0.641273  0.028686  0.624217  1
  Ni  Ni25  1  0.035241  0.816345  0.657433  1
  Ni  Ni26  1  0.427462  0.600497  0.691049  1
