# generated using pymatgen
data_Rb2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77067119
_cell_length_b   4.79638921
_cell_length_c   6.75743536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2O
_chemical_formula_sum   'Rb4 O2'
_cell_volume   154.62360766
_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  0.50307674  0.74949252  1.0
  Rb  Rb1  1  -0.00000000  0.49692326  0.25050748  1.0
  Rb  Rb2  1  0.50000000  0.99692326  0.24949252  1.0
  Rb  Rb3  1  0.50000000  0.00307674  0.75050748  1.0
  O  O4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  O  O5  1  0.50000000  0.50000000  0.50000000  1.0