# generated using pymatgen
data_Rb2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12605320
_cell_length_b   8.12605320
_cell_length_c   8.12605320
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2O3
_chemical_formula_sum   'Rb8 O12'
_cell_volume   413.06375844
_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  0.50000000  0.00000000  0.10234200  1.0
  Rb  Rb1  1  0.60234200  0.50000000  0.00000000  1.0
  Rb  Rb2  1  0.00000000  0.60234200  0.50000000  1.0
  Rb  Rb3  1  0.89765800  0.89765800  0.89765800  1.0
  Rb  Rb4  1  0.00000000  0.10234200  0.50000000  1.0
  Rb  Rb5  1  0.39765800  0.39765800  0.39765800  1.0
  Rb  Rb6  1  0.10234200  0.50000000  0.00000000  1.0
  Rb  Rb7  1  0.50000000  0.00000000  0.60234200  1.0
  O  O8  1  0.55003200  0.75000000  0.30003200  1.0
  O  O9  1  0.75000000  0.44996800  0.69996800  1.0
  O  O10  1  0.25000000  0.05003200  0.80003200  1.0
  O  O11  1  0.44996800  0.69996800  0.75000000  1.0
  O  O12  1  0.05003200  0.80003200  0.25000000  1.0
  O  O13  1  0.69996800  0.75000000  0.44996800  1.0
  O  O14  1  0.30003200  0.55003200  0.75000000  1.0
  O  O15  1  0.25000000  0.19996800  0.94996800  1.0
  O  O16  1  0.19996800  0.94996800  0.25000000  1.0
  O  O17  1  0.75000000  0.30003200  0.55003200  1.0
  O  O18  1  0.94996800  0.25000000  0.19996800  1.0
  O  O19  1  0.80003200  0.25000000  0.05003200  1.0