# generated using pymatgen
data_FeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60941300
_cell_length_b   4.60941300
_cell_length_c   2.97710800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeO2
_chemical_formula_sum   'Fe2 O4'
_cell_volume   63.25368543
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.80945600  0.19054400  0.50000000  1.0
  O  O3  1  0.30945600  0.30945600  0.00000000  1.0
  O  O4  1  0.69054400  0.69054400  0.00000000  1.0
  O  O5  1  0.19054400  0.80945600  0.50000000  1.0