# generated using pymatgen
data_RbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80872086
_cell_length_b   6.80872086
_cell_length_c   6.80872086
_cell_angle_alpha   131.77573773
_cell_angle_beta   131.77573773
_cell_angle_gamma   70.58345621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbO2
_chemical_formula_sum   'Rb2 O4'
_cell_volume   171.98830335
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Rb  Rb1  1  0.75000000  0.25000000  0.50000000  1.0
  O  O2  1  0.72643000  0.72643000  0.00000000  1.0
  O  O3  1  0.27357000  0.27357000  0.00000000  1.0
  O  O4  1  0.02357000  0.52357000  0.50000000  1.0
  O  O5  1  0.47643000  0.97643000  0.50000000  1.0