# generated using pymatgen
data_Rb2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19649242
_cell_length_b   8.19649242
_cell_length_c   8.19649242
_cell_angle_alpha   101.39626960
_cell_angle_beta   113.65342050
_cell_angle_gamma   113.65342050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2O3
_chemical_formula_sum   'Rb8 O12'
_cell_volume   417.71087058
_cell_formula_units_Z   4
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  0.14850400  0.65364700  0.89783800  1.0
  Rb  Rb1  1  0.74419100  0.09635300  0.74485800  1.0
  Rb  Rb2  1  0.85149600  0.74933400  0.50514200  1.0
  Rb  Rb3  1  0.25580900  0.00066600  0.35216200  1.0
  Rb  Rb4  1  0.75580900  0.10216200  0.25066600  1.0
  Rb  Rb5  1  0.64850400  0.64783800  0.90364700  1.0
  Rb  Rb6  1  0.24419100  0.49485800  0.34635300  1.0
  Rb  Rb7  1  0.35149600  0.25514200  0.99933400  1.0
  O  O8  1  0.50000000  0.82035300  0.32035300  1.0
  O  O9  1  0.00000000  0.92964700  0.92964700  1.0
  O  O10  1  0.50000000  0.67964700  0.17964700  1.0
  O  O11  1  0.00000000  0.07035300  0.07035300  1.0
  O  O12  1  0.90218400  0.56512900  0.21245400  1.0
  O  O13  1  0.14732500  0.18487100  0.58705500  1.0
  O  O14  1  0.09781600  0.31027100  0.66294500  1.0
  O  O15  1  0.85267500  0.43972900  0.03754600  1.0
  O  O16  1  0.35267500  0.78754600  0.68972900  1.0
  O  O17  1  0.40218400  0.96245400  0.81512900  1.0
  O  O18  1  0.64732500  0.33705500  0.43487100  1.0
  O  O19  1  0.59781600  0.41294500  0.56027100  1.0