data_image0
_chemical_formula_structural       Fe2
_chemical_formula_sum              "Fe2"
_cell_length_a       2.346
_cell_length_b       2.3459999999999996
_cell_length_c       3.808
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99999999999999

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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  0.33332999999999996  0.6666699999999999  0.25  1.0000
  Fe  Fe2       1.0  0.66667  0.3333399999999999  0.75  1.0000