# generated using pymatgen
data_Rb(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40739805
_cell_length_b   7.40740359
_cell_length_c   7.64407444
_cell_angle_alpha   90.00007713
_cell_angle_beta   89.99990117
_cell_angle_gamma   120.00000189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(WO3)3
_chemical_formula_sum   'Rb2 W6 O18'
_cell_volume   363.23460935
_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  0.00000011  0.99999954  0.99640809  1.0
  Rb  Rb1  1  0.00000006  0.00000045  0.49586065  1.0
  W  W2  1  -0.00002439  0.49867482  0.24205434  1.0
  W  W3  1  -0.00001992  0.50584586  0.74207384  1.0
  W  W4  1  0.49870462  0.00002357  0.24204766  1.0
  W  W5  1  0.50132234  0.50129656  0.24204564  1.0
  W  W6  1  0.49414486  0.49412849  0.74206831  1.0
  W  W7  1  0.50587449  0.00002084  0.74206833  1.0
  O  O8  1  0.42155999  0.21055466  0.24256048  1.0
  O  O9  1  0.49756037  0.49850249  0.49203425  1.0
  O  O10  1  0.21055225  0.42155623  0.24146907  1.0
  O  O11  1  0.78775057  0.57850111  0.74145244  1.0
  O  O12  1  0.00094266  0.50244014  0.49203900  1.0
  O  O13  1  0.50149764  0.99905960  0.49203437  1.0
  O  O14  1  0.99906129  0.50150942  0.99202151  1.0
  O  O15  1  0.50244829  0.00094035  0.99201743  1.0
  O  O16  1  0.79074838  0.21224910  0.74145191  1.0
  O  O17  1  0.21224650  0.79075307  0.74256945  1.0
  O  O18  1  0.20924925  0.42149553  0.74256890  1.0
  O  O19  1  0.57844394  0.78899663  0.24146769  1.0
  O  O20  1  0.78944562  0.21100686  0.24256188  1.0
  O  O21  1  0.49849088  0.49755248  0.99201748  1.0
  O  O22  1  0.57850540  0.78775329  0.74256756  1.0
  O  O23  1  0.21100228  0.78944982  0.24146881  1.0
  O  O24  1  0.42149937  0.20924984  0.74145063  1.0
  O  O25  1  0.78899414  0.57844023  0.24256229  1.0