# generated using pymatgen
data_Rb(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49181200
_cell_length_b   7.49181242
_cell_length_c   7.69685400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(WO3)3
_chemical_formula_sum   'Rb2 W6 O18'
_cell_volume   374.12579628
_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  0.99973600  1.0
  Rb  Rb1  1  0.00000000  0.00000000  0.49498400  1.0
  W  W2  1  0.00002700  0.49061900  0.24203900  1.0
  W  W3  1  0.00002700  0.51753200  0.74196500  1.0
  W  W4  1  0.49059200  0.99997300  0.24203900  1.0
  W  W5  1  0.50938100  0.50940800  0.24203900  1.0
  W  W6  1  0.48246800  0.48249500  0.74196500  1.0
  W  W7  1  0.51750500  0.99997300  0.74196500  1.0
  O  O8  1  0.42279000  0.21166400  0.24246100  1.0
  O  O9  1  0.49504300  0.49606400  0.49182200  1.0
  O  O10  1  0.21163200  0.42273100  0.24129900  1.0
  O  O11  1  0.78495000  0.57787900  0.74131500  1.0
  O  O12  1  0.00102100  0.50495700  0.49182200  1.0
  O  O13  1  0.50393600  0.99897900  0.49182200  1.0
  O  O14  1  0.99903900  0.50374400  0.99201300  1.0
  O  O15  1  0.50470600  0.00096100  0.99201300  1.0
  O  O16  1  0.79292900  0.21505000  0.74131500  1.0
  O  O17  1  0.21504000  0.79293800  0.74249300  1.0
  O  O18  1  0.20706200  0.42210200  0.74249300  1.0
  O  O19  1  0.57726900  0.78890100  0.24129900  1.0
  O  O20  1  0.78833600  0.21112700  0.24246100  1.0
  O  O21  1  0.49625600  0.49529400  0.99201300  1.0
  O  O22  1  0.57789800  0.78496000  0.74249300  1.0
  O  O23  1  0.21109900  0.78836800  0.24129900  1.0
  O  O24  1  0.42212100  0.20707100  0.74131500  1.0
  O  O25  1  0.78887300  0.57721000  0.24246100  1.0