# generated using pymatgen
data_Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.41537349
_cell_length_b   4.27309292
_cell_length_c   4.71736556
_cell_angle_alpha   90.00242345
_cell_angle_beta   90.15621074
_cell_angle_gamma   89.90268506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe
_chemical_formula_sum   Fe4
_cell_volume   48.68822301
_cell_formula_units_Z   4
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  Fe0  1  0.37672823  -0.00000074  0.48973615  1.0
  Fe  Fe1  1  0.37326838  0.50000017  0.76028253  1.0
  Fe  Fe2  1  0.87674667  -0.00000107  0.98974851  1.0
  Fe  Fe3  1  0.87325572  0.50000164  0.26023281  1.0