# generated using pymatgen
data_CsO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84889400
_cell_length_b   4.87956200
_cell_length_c   6.85744000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsO2
_chemical_formula_sum   'Cs2 O4'
_cell_volume   162.25031446
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Cs  Cs1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.88622800  0.00000000  0.44243200  1.0
  O  O3  1  0.38622800  0.50000000  0.05756800  1.0
  O  O4  1  0.61377200  0.50000000  0.94243200  1.0
  O  O5  1  0.11377200  0.00000000  0.55756800  1.0