# generated using pymatgen
data_Rb3(SeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43877840
_cell_length_b   8.43877840
_cell_length_c   8.43877827
_cell_angle_alpha   42.98453556
_cell_angle_beta   42.98453556
_cell_angle_gamma   42.98453532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3(SeO4)2
_chemical_formula_sum   'Rb3 Se2 O8'
_cell_volume   253.19832489
_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  0.00000000  0.00000000  0.00000000  1.0
  Rb  Rb1  1  0.79635500  0.79635500  0.79635500  1.0
  Rb  Rb2  1  0.20364500  0.20364500  0.20364500  1.0
  Se  Se3  1  0.59095100  0.59095100  0.59095100  1.0
  Se  Se4  1  0.40904900  0.40904900  0.40904900  1.0
  O  O5  1  0.28394900  0.72935300  0.28394900  1.0
  O  O6  1  0.28394900  0.28394900  0.72935300  1.0
  O  O7  1  0.72935300  0.28394900  0.28394900  1.0
  O  O8  1  0.71605100  0.27064700  0.71605100  1.0
  O  O9  1  0.71605100  0.71605100  0.27064700  1.0
  O  O10  1  0.27064700  0.71605100  0.71605100  1.0
  O  O11  1  0.66400400  0.66400400  0.66400400  1.0
  O  O12  1  0.33599600  0.33599600  0.33599600  1.0