# generated using pymatgen
data_Rb3H(SeO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22001800
_cell_length_b   8.51987458
_cell_length_c   10.73544492
_cell_angle_alpha   101.66030794
_cell_angle_beta   90.00000000
_cell_angle_gamma   68.59057693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3H(SeO4)2
_chemical_formula_sum   'Rb6 H2 Se4 O16'
_cell_volume   517.02314223
_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  0.75663800  0.99704200  0.24976000  1.0
  Rb  Rb1  1  0.24631900  0.99704200  0.74976000  1.0
  Rb  Rb2  1  0.92636800  0.61335500  0.84807800  1.0
  Rb  Rb3  1  0.46027700  0.61335500  0.34807800  1.0
  Rb  Rb4  1  0.07228700  0.38895800  0.15218900  1.0
  Rb  Rb5  1  0.53875500  0.38895800  0.65218900  1.0
  H  H6  1  0.02391000  0.00063100  0.49205600  1.0
  H  H7  1  0.97545900  0.00063100  0.99205600  1.0
  Se  Se8  1  0.34018800  0.76949600  0.03674800  1.0
  Se  Se9  1  0.89031500  0.76949600  0.53674800  1.0
  Se  Se10  1  0.65777500  0.23520900  0.96416600  1.0
  Se  Se11  1  0.10701600  0.23520900  0.46416600  1.0
  O  O12  1  0.17464600  0.68448500  0.09996100  1.0
  O  O13  1  0.14086800  0.68448500  0.59996100  1.0
  O  O14  1  0.82923100  0.31280300  0.89970300  1.0
  O  O15  1  0.85796600  0.31280300  0.39970300  1.0
  O  O16  1  0.17776200  0.98563200  0.05543300  1.0
  O  O17  1  0.83660600  0.98563200  0.55543300  1.0
  O  O18  1  0.81855400  0.01162300  0.94245300  1.0
  O  O19  1  0.16982400  0.01162300  0.44245300  1.0
  O  O20  1  0.58225100  0.74385700  0.11103200  1.0
  O  O21  1  0.67389200  0.74385700  0.61103200  1.0
  O  O22  1  0.42155300  0.25158800  0.88871300  1.0
  O  O23  1  0.32685900  0.25158800  0.38871300  1.0
  O  O24  1  0.39805600  0.68956700  0.87979300  1.0
  O  O25  1  0.91237700  0.68956700  0.37979300  1.0
  O  O26  1  0.60471100  0.30775300  0.12091400  1.0
  O  O27  1  0.08753600  0.30775300  0.62091400  1.0