# generated using pymatgen
data_CsO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05376583
_cell_length_b   4.05376583
_cell_length_c   4.00771466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.50561936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsO2
_chemical_formula_sum   'Cs1 O2'
_cell_volume   62.80875388
_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
  Cs  Cs0  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O1  1  0.10308105  0.89691895  0.50000000  1.0
  O  O2  1  0.89691895  0.10308105  0.50000000  1.0