# generated using pymatgen
data_FeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96656400
_cell_length_b   8.77719900
_cell_length_c   10.71807100
_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   'Fe8 O16'
_cell_volume   279.07844646
_cell_formula_units_Z   8
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  0.75000000  0.91424400  0.10351600  1.0
  Fe  Fe1  1  0.25000000  0.58575600  0.60351600  1.0
  Fe  Fe2  1  0.75000000  0.41424400  0.39648400  1.0
  Fe  Fe3  1  0.25000000  0.08575600  0.89648400  1.0
  Fe  Fe4  1  0.25000000  0.05177800  0.38339800  1.0
  Fe  Fe5  1  0.75000000  0.94822200  0.61660200  1.0
  Fe  Fe6  1  0.25000000  0.55177800  0.11660200  1.0
  Fe  Fe7  1  0.75000000  0.44822200  0.88339800  1.0
  O  O8  1  0.75000000  0.41964400  0.07044700  1.0
  O  O9  1  0.25000000  0.58035600  0.92955300  1.0
  O  O10  1  0.75000000  0.91964400  0.42955300  1.0
  O  O11  1  0.25000000  0.08035600  0.57044700  1.0
  O  O12  1  0.75000000  0.53442700  0.71318300  1.0
  O  O13  1  0.25000000  0.46557300  0.28681700  1.0
  O  O14  1  0.75000000  0.03442700  0.78681700  1.0
  O  O15  1  0.25000000  0.96557300  0.21318300  1.0
  O  O16  1  0.75000000  0.11929200  0.01229400  1.0
  O  O17  1  0.25000000  0.88070800  0.98770600  1.0
  O  O18  1  0.75000000  0.61929200  0.48770600  1.0
  O  O19  1  0.25000000  0.38070800  0.51229400  1.0
  O  O20  1  0.25000000  0.30846600  0.85365900  1.0
  O  O21  1  0.75000000  0.69153400  0.14634100  1.0
  O  O22  1  0.75000000  0.19153400  0.35365900  1.0
  O  O23  1  0.25000000  0.80846600  0.64634100  1.0