# generated using pymatgen
data_FeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81626495
_cell_length_b   5.81626495
_cell_length_c   5.81626516
_cell_angle_alpha   61.55401561
_cell_angle_beta   61.55401561
_cell_angle_gamma   61.55401764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeO2
_chemical_formula_sum   'Fe4 O8'
_cell_volume   143.98045822
_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  0.76043300  0.76043300  0.76043300  1.0
  Fe  Fe1  1  0.88510100  0.36944200  0.36944200  1.0
  Fe  Fe2  1  0.36944200  0.36944200  0.88510100  1.0
  Fe  Fe3  1  0.36944200  0.88510100  0.36944200  1.0
  O  O4  1  0.62942200  0.15514700  0.62942200  1.0
  O  O5  1  0.62942200  0.62942200  0.15514700  1.0
  O  O6  1  0.15514700  0.62942200  0.62942200  1.0
  O  O7  1  0.62320300  0.62320300  0.62320300  1.0
  O  O8  1  0.12721400  0.12721400  0.12721400  1.0
  O  O9  1  0.57354400  0.12753800  0.12753800  1.0
  O  O10  1  0.12753800  0.12753800  0.57354400  1.0
  O  O11  1  0.12753800  0.57354400  0.12753800  1.0