# generated using pymatgen
data_Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.21683370
_cell_length_b   2.21683370
_cell_length_c   48.65738048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe
_chemical_formula_sum   Fe10
_cell_volume   239.119478999
_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  0.498282  0.498282  0.294584  1
  Fe  Fe2  1  0.498282  0.498282  0.340573  1
  Fe  Fe3  1  0.498282  0.498282  0.385973  1
  Fe  Fe4  1  0.498282  0.498282  0.431360  1
  Fe  Fe5  1  0.498282  0.498282  0.476746  1
  Fe  Fe6  1  0.498282  0.498282  0.522132  1
  Fe  Fe7  1  0.498282  0.498282  0.567518  1
  Fe  Fe8  1  0.498282  0.498282  0.612905  1
  Fe  Fe9  1  0.498282  0.498282  0.658304  1
  Fe  Fe10  1  0.498282  0.498282  0.704294  1
