# generated using pymatgen
data_Rb3(SeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15841454
_cell_length_b   6.15841454
_cell_length_c   8.52826787
_cell_angle_alpha   67.49247653
_cell_angle_beta   67.49247653
_cell_angle_gamma   60.11680434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3(SeO4)2
_chemical_formula_sum   'Rb3 Se2 O8'
_cell_volume   251.51905036
_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  0.00275200  0.99724800  0.00000000  1.0
  Rb  Rb1  1  0.20259200  0.20755200  0.38592200  1.0
  Rb  Rb2  1  0.79244800  0.79740800  0.61407800  1.0
  Se  Se3  1  0.39584700  0.41491100  0.77206000  1.0
  Se  Se4  1  0.58508900  0.60415300  0.22794000  1.0
  O  O5  1  0.26323000  0.71555700  0.30537000  1.0
  O  O6  1  0.71843500  0.28198900  0.27905000  1.0
  O  O7  1  0.71063400  0.71788500  0.30511300  1.0
  O  O8  1  0.71801100  0.28156500  0.72095000  1.0
  O  O9  1  0.28444300  0.73677000  0.69463000  1.0
  O  O10  1  0.28211500  0.28936600  0.69488700  1.0
  O  O11  1  0.28393100  0.36252700  0.99111200  1.0
  O  O12  1  0.63747300  0.71606900  0.00888800  1.0