# generated using pymatgen
data_Rb(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40874547
_cell_length_b   7.40874547
_cell_length_c   7.64549696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00754321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(WO3)3
_chemical_formula_sum   'Rb2 W6 O18'
_cell_volume   363.40649502
_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  0.50000000  0.50000000  0.25000000  1.0
  Rb  Rb1  1  0.50000000  0.50000000  0.75000000  1.0
  W  W2  1  0.50000000  -0.00000000  0.00000000  1.0
  W  W3  1  0.00000000  -0.00000000  0.00000000  1.0
  W  W4  1  0.00000000  0.50000000  0.50000000  1.0
  W  W5  1  0.50000000  -0.00000000  0.50000000  1.0
  W  W6  1  0.00000000  -0.00000000  0.50000000  1.0
  W  W7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.00000000  0.50000000  0.25002440  1.0
  O  O9  1  0.00000000  -0.00000000  0.75000000  1.0
  O  O10  1  0.50000000  -0.00000000  0.75002440  1.0
  O  O11  1  0.50000000  -0.00000000  0.24997560  1.0
  O  O12  1  0.00000000  -0.00000000  0.25000000  1.0
  O  O13  1  0.00000000  0.50000000  0.74997560  1.0
  O  O14  1  0.28905895  0.07817919  0.50000000  1.0
  O  O15  1  0.71097507  0.28909605  -0.00000000  1.0
  O  O16  1  0.92182081  0.71094105  -0.00000000  1.0
  O  O17  1  0.71094105  0.92182081  0.50000000  1.0
  O  O18  1  0.71090395  0.28902493  0.50000000  1.0
  O  O19  1  0.28902493  0.71090395  0.00000000  1.0
  O  O20  1  0.28916598  0.07823658  0.00000000  1.0
  O  O21  1  0.07817919  0.28905895  -0.00000000  1.0
  O  O22  1  0.71083402  0.92176342  0.00000000  1.0
  O  O23  1  0.28909605  0.71097507  0.50000000  1.0
  O  O24  1  0.92176342  0.71083402  0.50000000  1.0
  O  O25  1  0.07823658  0.28916598  0.50000000  1.0