# generated using pymatgen
data_FeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75355758
_cell_length_b   5.75355758
_cell_length_c   5.75355758
_cell_angle_alpha   117.35223652
_cell_angle_beta   115.02451615
_cell_angle_gamma   96.74983074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeO2
_chemical_formula_sum   'Fe4 O8'
_cell_volume   141.31003998
_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  0.63999900  0.88999900  0.75000000  1.0
  Fe  Fe1  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.36000100  0.11000100  0.25000000  1.0
  O  O4  1  0.26219100  0.74858000  0.51361100  1.0
  O  O5  1  0.73496900  0.74858000  0.98638900  1.0
  O  O6  1  0.75377800  0.72448100  0.47070300  1.0
  O  O7  1  0.75377800  0.28307400  0.02929700  1.0
  O  O8  1  0.24622200  0.71692600  0.97070300  1.0
  O  O9  1  0.24622200  0.27551900  0.52929700  1.0
  O  O10  1  0.26503100  0.25142000  0.01361100  1.0
  O  O11  1  0.73780900  0.25142000  0.48638900  1.0