# generated using pymatgen
data_FeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87649789
_cell_length_b   5.87649789
_cell_length_c   5.87649789
_cell_angle_alpha   118.15906893
_cell_angle_beta   118.15906893
_cell_angle_gamma   93.21930349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeO2
_chemical_formula_sum   'Fe4 O8'
_cell_volume   147.23778615
_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  0.87500000  0.62500000  0.25000000  1.0
  Fe  Fe1  1  0.37500000  0.62500000  0.75000000  1.0
  Fe  Fe2  1  0.37500000  0.12500000  0.75000000  1.0
  Fe  Fe3  1  0.37500000  0.62500000  0.25000000  1.0
  O  O4  1  0.14395300  0.86763400  0.72368100  1.0
  O  O5  1  0.57972800  0.85604700  0.72368100  1.0
  O  O6  1  0.60604700  0.38236600  0.77631900  1.0
  O  O7  1  0.61763400  0.39395300  0.22368100  1.0
  O  O8  1  0.17027200  0.39395300  0.77631900  1.0
  O  O9  1  0.60604700  0.82972800  0.22368100  1.0
  O  O10  1  0.13236600  0.85604700  0.27631900  1.0
  O  O11  1  0.14395300  0.42027200  0.27631900  1.0