# generated using pymatgen
data_Rb2(WO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18207808
_cell_length_b   7.18207808
_cell_length_c   7.18207737
_cell_angle_alpha   62.04965201
_cell_angle_beta   62.04965201
_cell_angle_gamma   62.04965586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2(WO4)3
_chemical_formula_sum   'Rb2 W3 O12'
_cell_volume   273.96564238
_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  0.37355500  0.37355500  0.37355500  1.0
  Rb  Rb1  1  0.62644500  0.62644500  0.62644500  1.0
  W  W2  1  0.50000000  0.00000000  0.00000000  1.0
  W  W3  1  0.00000000  0.00000000  0.50000000  1.0
  W  W4  1  0.00000000  0.50000000  0.00000000  1.0
  O  O5  1  0.93887400  0.31573500  0.31573500  1.0
  O  O6  1  0.31747800  0.93368700  0.93368700  1.0
  O  O7  1  0.31573500  0.31573500  0.93887400  1.0
  O  O8  1  0.93368700  0.93368700  0.31747800  1.0
  O  O9  1  0.93368700  0.31747800  0.93368700  1.0
  O  O10  1  0.31573500  0.93887400  0.31573500  1.0
  O  O11  1  0.06112600  0.68426500  0.68426500  1.0
  O  O12  1  0.68252200  0.06631300  0.06631300  1.0
  O  O13  1  0.68426500  0.68426500  0.06112600  1.0
  O  O14  1  0.06631300  0.06631300  0.68252200  1.0
  O  O15  1  0.06631300  0.68252200  0.06631300  1.0
  O  O16  1  0.68426500  0.06112600  0.68426500  1.0