# generated using pymatgen
data_FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50451371
_cell_length_b   4.26880607
_cell_length_c   46.53851019
_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   497.556397712
_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  0.499850  0.076700  0.304735  1
  Fe  Fe2  1  0.499850  0.731404  0.348413  1
  Fe  Fe3  1  0.499850  0.386714  0.391722  1
  Fe  Fe4  1  0.499850  0.042474  0.435288  1
  Fe  Fe5  1  0.499850  0.697932  0.478774  1
  Fe  Fe6  1  0.499850  0.353492  0.522296  1
  Fe  Fe7  1  0.499850  0.008949  0.565782  1
  Fe  Fe8  1  0.499850  0.664710  0.609348  1
  Fe  Fe9  1  0.499850  0.320019  0.652657  1
  Fe  Fe10  1  0.499850  0.974724  0.696335  1
  Ni  Ni11  1  -0.000150  0.576398  0.305306  1
  Ni  Ni12  1  -0.000150  0.231089  0.348110  1
  Ni  Ni13  1  -0.000150  0.887155  0.391800  1
  Ni  Ni14  1  -0.000150  0.542350  0.435260  1
  Ni  Ni15  1  -0.000150  0.197986  0.478787  1
  Ni  Ni16  1  -0.000150  0.853437  0.522284  1
  Ni  Ni17  1  -0.000150  0.509073  0.565810  1
  Ni  Ni18  1  -0.000150  0.164268  0.609270  1
  Ni  Ni19  1  -0.000150  0.820335  0.652960  1
  Ni  Ni20  1  -0.000150  0.475025  0.695764  1
