# generated using pymatgen
data_Rb(WO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33072118
_cell_length_b   8.33123691
_cell_length_c   8.33119895
_cell_angle_alpha   127.20550745
_cell_angle_beta   125.55681103
_cell_angle_gamma   79.27257712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(WO3)6
_chemical_formula_sum   'Rb1 W6 O18'
_cell_volume   362.24412952
_cell_formula_units_Z   1
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  0.00000001  0.00000003  0.00000002  1.0
  W  W1  1  -0.00000003  -0.00000000  0.50000000  1.0
  W  W2  1  -0.00000003  0.49999995  -0.00000005  1.0
  W  W3  1  0.49999999  -0.00000000  0.00000008  1.0
  W  W4  1  0.49999998  0.49999997  0.49999993  1.0
  W  W5  1  0.25053044  0.50000631  0.75053492  1.0
  W  W6  1  0.74946957  0.49999372  0.24946504  1.0
  O  O7  1  0.74964303  0.00042108  0.25077658  1.0
  O  O8  1  0.64594415  0.21263955  0.07127449  1.0
  O  O9  1  0.14136465  0.21263449  0.56669433  1.0
  O  O10  1  0.96575453  0.21265002  0.75302331  1.0
  O  O11  1  0.45961230  0.21264778  0.24688140  1.0
  O  O12  1  0.64591338  0.57460533  0.43320573  1.0
  O  O13  1  0.14141048  0.57460499  0.92870229  1.0
  O  O14  1  0.25035695  0.99957888  0.74922337  1.0
  O  O15  1  0.25034692  0.50111398  0.25076831  1.0
  O  O16  1  0.74965302  0.49888602  0.74923163  1.0
  O  O17  1  0.35408664  0.42539466  0.56679429  1.0
  O  O18  1  0.85858955  0.42539504  0.07129774  1.0
  O  O19  1  0.03424551  0.78735006  0.24697676  1.0
  O  O20  1  0.50000003  0.50000002  0.00000004  1.0
  O  O21  1  0.00000001  0.50000001  0.50000003  1.0
  O  O22  1  0.54038771  0.78735227  0.75311864  1.0
  O  O23  1  0.35405585  0.78736039  0.92872548  1.0
  O  O24  1  0.85863535  0.78736547  0.43330565  1.0