# generated using pymatgen
data_Rb(WO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42152973
_cell_length_b   7.42152973
_cell_length_c   7.42152973
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(WO3)2
_chemical_formula_sum   'Rb2 W4 O12'
_cell_volume   289.04489075
_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  0.75000000  0.75000000  0.75000000  1.0
  Rb  Rb1  1  0.50000000  0.50000000  0.50000000  1.0
  W  W2  1  0.12500000  0.12500000  0.12500000  1.0
  W  W3  1  0.62500000  0.12500000  0.12500000  1.0
  W  W4  1  0.12500000  0.62500000  0.12500000  1.0
  W  W5  1  0.12500000  0.12500000  0.62500000  1.0
  O  O6  1  0.06367500  0.43632500  0.43632500  1.0
  O  O7  1  0.81367500  0.81367500  0.18632500  1.0
  O  O8  1  0.81367500  0.18632500  0.18632500  1.0
  O  O9  1  0.06367500  0.43632500  0.06367500  1.0
  O  O10  1  0.06367500  0.06367500  0.43632500  1.0
  O  O11  1  0.43632500  0.06367500  0.43632500  1.0
  O  O12  1  0.18632500  0.18632500  0.81367500  1.0
  O  O13  1  0.18632500  0.81367500  0.18632500  1.0
  O  O14  1  0.81367500  0.18632500  0.81367500  1.0
  O  O15  1  0.43632500  0.06367500  0.06367500  1.0
  O  O16  1  0.43632500  0.43632500  0.06367500  1.0
  O  O17  1  0.18632500  0.81367500  0.81367500  1.0