# generated using pymatgen
data_FeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15782228
_cell_length_b   7.15782228
_cell_length_c   7.15782275
_cell_angle_alpha   23.45250284
_cell_angle_beta   23.45250284
_cell_angle_gamma   23.45250847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeO2
_chemical_formula_sum   'Fe1 O2'
_cell_volume   51.00743953
_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
  O  O1  1  0.37910700  0.37910700  0.37910700  1.0
  O  O2  1  0.62089300  0.62089300  0.62089300  1.0