# generated using pymatgen
data_Rb(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49099400
_cell_length_b   7.49099391
_cell_length_c   7.69945200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(WO3)3
_chemical_formula_sum   'Rb2 W6 O18'
_cell_volume   374.17032318
_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  0.00000000  0.00000000  0.50197600  1.0
  Rb  Rb1  1  0.00000000  0.00000000  0.00197600  1.0
  W  W2  1  0.51354300  0.00000400  0.75001900  1.0
  W  W3  1  0.51353900  0.51354300  0.25001900  1.0
  W  W4  1  0.00000400  0.48646100  0.25001900  1.0
  W  W5  1  0.99999600  0.51353900  0.75001900  1.0
  W  W6  1  0.48646100  0.48645700  0.75001900  1.0
  W  W7  1  0.48645700  0.99999600  0.25001900  1.0
  O  O8  1  0.50002600  0.00009300  0.50000100  1.0
  O  O9  1  0.49993400  0.50002600  0.00000100  1.0
  O  O10  1  0.00009300  0.50006600  0.00000100  1.0
  O  O11  1  0.99990700  0.49993400  0.50000100  1.0
  O  O12  1  0.50006600  0.49997400  0.50000100  1.0
  O  O13  1  0.49997400  0.99990700  0.00000100  1.0
  O  O14  1  0.78669900  0.57756200  0.75004400  1.0
  O  O15  1  0.20913700  0.78669900  0.25004400  1.0
  O  O16  1  0.42247700  0.21331800  0.24994300  1.0
  O  O17  1  0.20915900  0.42247700  0.74994300  1.0
  O  O18  1  0.21331800  0.79084100  0.74994300  1.0
  O  O19  1  0.78668200  0.20915900  0.24994300  1.0
  O  O20  1  0.79084100  0.57752300  0.24994300  1.0
  O  O21  1  0.57752300  0.78668200  0.74994300  1.0
  O  O22  1  0.21330100  0.42243800  0.25004400  1.0
  O  O23  1  0.79086300  0.21330100  0.75004400  1.0
  O  O24  1  0.42243800  0.20913700  0.75004400  1.0
  O  O25  1  0.57756200  0.79086300  0.25004400  1.0