# generated using pymatgen
data_Rb(WO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51787300
_cell_length_b   7.73016000
_cell_length_c   13.02209900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(WO3)6
_chemical_formula_sum   'Rb2 W12 O36'
_cell_volume   756.77096421
_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  0.00000000  0.00000000  0.00000000  1.0
  Rb  Rb1  1  0.50000000  0.50000000  0.50000000  1.0
  W  W2  1  0.75311400  0.25161300  0.24662900  1.0
  W  W3  1  0.25311400  0.24838700  0.25337100  1.0
  W  W4  1  0.25311400  0.24838700  0.74662900  1.0
  W  W5  1  0.24688600  0.74838700  0.24662900  1.0
  W  W6  1  0.00677200  0.75031400  0.50000000  1.0
  W  W7  1  0.99322800  0.24968600  0.50000000  1.0
  W  W8  1  0.75311400  0.25161300  0.75337100  1.0
  W  W9  1  0.74688600  0.75161300  0.74662900  1.0
  W  W10  1  0.74688600  0.75161300  0.25337100  1.0
  W  W11  1  0.50677200  0.74968600  0.00000000  1.0
  W  W12  1  0.49322800  0.25031400  0.00000000  1.0
  W  W13  1  0.24688600  0.74838700  0.75337100  1.0
  O  O14  1  0.75009000  0.00066100  0.24984500  1.0
  O  O15  1  0.68275100  0.75239200  0.10670000  1.0
  O  O16  1  0.68132400  0.24813800  0.10520200  1.0
  O  O17  1  0.50142100  0.25230400  0.28797200  1.0
  O  O18  1  0.49857900  0.74769600  0.28797200  1.0
  O  O19  1  0.31867600  0.75186200  0.10520200  1.0
  O  O20  1  0.31724900  0.24760800  0.10670000  1.0
  O  O21  1  0.24991000  0.99933900  0.75015500  1.0
  O  O22  1  0.25009000  0.49933900  0.25015500  1.0
  O  O23  1  0.24991000  0.99933900  0.24984500  1.0
  O  O24  1  0.18275100  0.74760800  0.60670000  1.0
  O  O25  1  0.18275100  0.74760800  0.39330000  1.0
  O  O26  1  0.18132400  0.25186200  0.39479800  1.0
  O  O27  1  0.18132400  0.25186200  0.60520200  1.0
  O  O28  1  0.00142100  0.24769600  0.78797200  1.0
  O  O29  1  0.00142100  0.24769600  0.21202800  1.0
  O  O30  1  0.00000000  0.00000000  0.50000000  1.0
  O  O31  1  0.00000000  0.50000000  0.50000000  1.0
  O  O32  1  0.99857900  0.75230400  0.78797200  1.0
  O  O33  1  0.99857900  0.75230400  0.21202800  1.0
  O  O34  1  0.81867600  0.74813800  0.60520200  1.0
  O  O35  1  0.81867600  0.74813800  0.39479800  1.0
  O  O36  1  0.81724900  0.25239200  0.39330000  1.0
  O  O37  1  0.81724900  0.25239200  0.60670000  1.0
  O  O38  1  0.75009000  0.00066100  0.75015500  1.0
  O  O39  1  0.74991000  0.50066100  0.74984500  1.0
  O  O40  1  0.74991000  0.50066100  0.25015500  1.0
  O  O41  1  0.68275100  0.75239200  0.89330000  1.0
  O  O42  1  0.68132400  0.24813800  0.89479800  1.0
  O  O43  1  0.50142100  0.25230400  0.71202800  1.0
  O  O44  1  0.50000000  0.00000000  0.00000000  1.0
  O  O45  1  0.50000000  0.50000000  0.00000000  1.0
  O  O46  1  0.49857900  0.74769600  0.71202800  1.0
  O  O47  1  0.31867600  0.75186200  0.89479800  1.0
  O  O48  1  0.31724900  0.24760800  0.89330000  1.0
  O  O49  1  0.25009000  0.49933900  0.74984500  1.0