# generated using pymatgen
data_Rb(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39640793
_cell_length_b   7.39640774
_cell_length_c   7.62553512
_cell_angle_alpha   89.99999908
_cell_angle_beta   89.99999985
_cell_angle_gamma   119.99999381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(WO3)3
_chemical_formula_sum   'Rb2 W6 O18'
_cell_volume   361.27897218
_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  0.99999999  0.00000000  0.49997153  1.0
  Rb  Rb1  1  0.99999998  0.99999997  -0.00002849  1.0
  W  W2  1  0.50001183  0.00002348  0.24989549  1.0
  W  W3  1  -0.00002348  0.49998823  0.24989550  1.0
  W  W4  1  0.50001176  0.49998833  0.24989549  1.0
  W  W5  1  0.49998820  -0.00002355  0.74989554  1.0
  W  W6  1  0.00002348  0.50001179  0.74989555  1.0
  W  W7  1  0.49998826  0.50001167  0.74989559  1.0
  O  O8  1  0.78911874  0.21088120  0.23663824  1.0
  O  O9  1  0.78911884  0.57823752  0.23663826  1.0
  O  O10  1  0.42176252  0.21088123  0.23663825  1.0
  O  O11  1  0.21088127  0.78911880  0.73663830  1.0
  O  O12  1  0.21088118  0.42176250  0.73663830  1.0
  O  O13  1  0.57823750  0.78911887  0.73663828  1.0
  O  O14  1  0.21053703  0.42107336  0.26294864  1.0
  O  O15  1  0.57892659  0.78946289  0.26294862  1.0
  O  O16  1  0.21053710  0.78946280  0.26294865  1.0
  O  O17  1  0.78946290  0.57892660  0.76294867  1.0
  O  O18  1  0.42107340  0.21053711  0.76294867  1.0
  O  O19  1  0.78946287  0.21053715  0.76294869  1.0
  O  O20  1  0.51114492  0.02228892  0.49986105  1.0
  O  O21  1  0.97771111  0.48885510  0.49986105  1.0
  O  O22  1  0.51114489  0.48885514  0.49986101  1.0
  O  O23  1  0.48885512  0.97771111  0.99986102  1.0
  O  O24  1  0.02228888  0.51114486  0.99986106  1.0
  O  O25  1  0.48885512  0.51114491  0.99986102  1.0