# generated using pymatgen
data_Rb2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32765200
_cell_length_b   4.05765800
_cell_length_c   5.89558962
_cell_angle_alpha   83.48705618
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2O2
_chemical_formula_sum   'Rb2 O2'
_cell_volume   102.85919174
_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
  Rb  Rb0  1  0.75000000  0.73564800  0.74928400  1.0
  Rb  Rb1  1  0.25000000  0.26435200  0.25071600  1.0
  O  O2  1  0.75000000  0.76791800  0.24650300  1.0
  O  O3  1  0.25000000  0.23208200  0.75349700  1.0