# generated using pymatgen
data_Rb(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53121304
_cell_length_b   7.55009314
_cell_length_c   7.78010800
_cell_angle_alpha   89.99981086
_cell_angle_beta   89.99911037
_cell_angle_gamma   120.10419748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(WO3)3
_chemical_formula_sum   'Rb2 W6 O18'
_cell_volume   382.71593735
_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  0.99997200  0.99992500  0.50259300  1.0
  Rb  Rb1  1  0.99997400  0.99993400  0.00045900  1.0
  W  W2  1  0.99997700  0.49985900  0.25006300  1.0
  W  W3  1  0.50017400  0.50024400  0.25007300  1.0
  W  W4  1  0.50017400  0.00000700  0.75004100  1.0
  W  W5  1  0.00002300  0.50017000  0.75005500  1.0
  W  W6  1  0.49984000  0.49985400  0.75006300  1.0
  W  W7  1  0.49982700  0.00010000  0.25005900  1.0
  O  O8  1  0.50002700  0.99998500  0.49372200  1.0
  O  O9  1  0.49994800  0.50002300  0.00188500  1.0
  O  O10  1  0.00012700  0.50009800  0.00038900  1.0
  O  O11  1  0.99995800  0.50001000  0.49969600  1.0
  O  O12  1  0.50001900  0.49993800  0.49820300  1.0
  O  O13  1  0.49994600  0.99982200  0.00636400  1.0
  O  O14  1  0.79053900  0.57870800  0.75005900  1.0
  O  O15  1  0.20947200  0.78856400  0.25009900  1.0
  O  O16  1  0.42006300  0.21177800  0.24999600  1.0
  O  O17  1  0.20934200  0.42121400  0.74997200  1.0
  O  O18  1  0.21059100  0.78874400  0.74994900  1.0
  O  O19  1  0.79047400  0.21138600  0.25000100  1.0
  O  O20  1  0.78995700  0.57867000  0.25000000  1.0
  O  O21  1  0.57993800  0.78830500  0.25008800  1.0
  O  O22  1  0.21015600  0.42142100  0.25009200  1.0
  O  O23  1  0.78947900  0.21137600  0.75005300  1.0
  O  O24  1  0.41893600  0.21553600  0.75006300  1.0
  O  O25  1  0.58106800  0.78433100  0.74995800  1.0