# generated using pymatgen
data_Fe5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74293431
_cell_length_b   5.74293431
_cell_length_c   5.74293482
_cell_angle_alpha   59.01876539
_cell_angle_beta   59.01876539
_cell_angle_gamma   59.01877080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5O8
_chemical_formula_sum   'Fe5 O8'
_cell_volume   130.93528484
_cell_formula_units_Z   1
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  0.12118486  0.12118486  0.12118486  1.0
  Fe  Fe1  1  0.87881514  0.87881514  0.87881514  1.0
  Fe  Fe2  1  -0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.50000000  1.0
  O  O5  1  0.25953785  0.25953785  0.25953785  1.0
  O  O6  1  0.72035687  0.24759706  0.24759706  1.0
  O  O7  1  0.24759706  0.24759706  0.72035687  1.0
  O  O8  1  0.24759706  0.72035687  0.24759706  1.0
  O  O9  1  0.74046215  0.74046215  0.74046215  1.0
  O  O10  1  0.27964313  0.75240294  0.75240294  1.0
  O  O11  1  0.75240294  0.75240294  0.27964313  1.0
  O  O12  1  0.75240294  0.27964313  0.75240294  1.0