# generated using pymatgen
data_Rb4Br2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44173087
_cell_length_b   5.44173087
_cell_length_c   9.46384756
_cell_angle_alpha   106.70840419
_cell_angle_beta   106.70840795
_cell_angle_gamma   89.99999650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4Br2O
_chemical_formula_sum   'Rb4 Br2 O1'
_cell_volume   256.03745429
_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  0.84498365  0.84498365  0.68996530  1.0
  Rb  Rb1  1  0.15501635  0.15501635  0.31003470  1.0
  Rb  Rb2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Rb  Rb3  1  0.50000000  -0.00000000  -0.00000000  1.0
  Br  Br4  1  0.64172328  0.64172328  0.28344557  1.0
  Br  Br5  1  0.35827672  0.35827672  0.71655443  1.0
  O  O6  1  -0.00000000  -0.00000000  -0.00000000  1.0