# generated using pymatgen
data_Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.29196447
_cell_length_b   2.37955981
_cell_length_c   59.66423391
_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   Fe13
_cell_volume   325.400769541
_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  0.507509  0.441306  0.192680  1
  Fe  Fe2  1  0.507509  0.941306  0.227346  1
  Fe  Fe3  1  0.507509  0.441306  0.261834  1
  Fe  Fe4  1  0.507509  0.941306  0.296320  1
  Fe  Fe5  1  0.507509  0.441306  0.330807  1
  Fe  Fe6  1  0.507509  0.941306  0.365293  1
  Fe  Fe7  1  0.507509  0.441306  0.399780  1
  Fe  Fe8  1  0.507509  0.941306  0.434266  1
  Fe  Fe9  1  0.507509  0.441306  0.468752  1
  Fe  Fe10  1  0.507509  0.941306  0.503239  1
  Fe  Fe11  1  0.507509  0.441306  0.537725  1
  Fe  Fe12  1  0.507509  0.941306  0.572213  1
  Fe  Fe13  1  0.507509  0.441306  0.606879  1
