# generated using pymatgen
data_Cs2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54831651
_cell_length_b   6.54831651
_cell_length_c   4.44976000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.74282351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2O2
_chemical_formula_sum   'Cs2 O2'
_cell_volume   112.84571093
_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  0.62506500  0.37493500  0.75000000  1.0
  Cs  Cs1  1  0.37493500  0.62506500  0.25000000  1.0
  O  O2  1  0.88317900  0.11682100  0.75000000  1.0
  O  O3  1  0.11682100  0.88317900  0.25000000  1.0