# generated using pymatgen
data_Fe5O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08707230
_cell_length_b   5.08707230
_cell_length_c   8.88309894
_cell_angle_alpha   75.39589482
_cell_angle_beta   75.39589482
_cell_angle_gamma   33.28939359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5O7
_chemical_formula_sum   'Fe5 O7'
_cell_volume   121.72601544
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.30541600  0.30541600  0.81589900  1.0
  Fe  Fe2  1  0.69458400  0.69458400  0.18410100  1.0
  Fe  Fe3  1  0.11063800  0.11063800  0.58469300  1.0
  Fe  Fe4  1  0.88936200  0.88936200  0.41530700  1.0
  O  O5  1  0.03938000  0.03938000  0.21369900  1.0
  O  O6  1  0.96062000  0.96062000  0.78630100  1.0
  O  O7  1  0.26271900  0.26271900  0.36445100  1.0
  O  O8  1  0.73728100  0.73728100  0.63554900  1.0
  O  O9  1  0.34700800  0.34700800  0.05170300  1.0
  O  O10  1  0.65299200  0.65299200  0.94829700  1.0
  O  O11  1  0.50000000  0.50000000  0.50000000  1.0