# generated using pymatgen
data_Rb(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52153355
_cell_length_b   7.52153355
_cell_length_c   7.74201600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(WO3)3
_chemical_formula_sum   'Rb2 W6 O18'
_cell_volume   379.31280811
_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  0.51111800  1.0
  Rb  Rb1  1  0.00000000  0.00000000  0.01111800  1.0
  W  W2  1  0.50005700  0.00011400  0.24895500  1.0
  W  W3  1  0.99988600  0.49994300  0.24895500  1.0
  W  W4  1  0.50005700  0.49994300  0.24895500  1.0
  W  W5  1  0.49994300  0.99988600  0.74895500  1.0
  W  W6  1  0.00011400  0.50005700  0.74895500  1.0
  W  W7  1  0.49994300  0.50005700  0.74895500  1.0
  O  O8  1  0.78998100  0.21001900  0.23317800  1.0
  O  O9  1  0.78998100  0.57996200  0.23317800  1.0
  O  O10  1  0.42003800  0.21001900  0.23317800  1.0
  O  O11  1  0.21001900  0.78998100  0.73317800  1.0
  O  O12  1  0.21001900  0.42003800  0.73317800  1.0
  O  O13  1  0.57996200  0.78998100  0.73317800  1.0
  O  O14  1  0.21044700  0.42089300  0.26449500  1.0
  O  O15  1  0.57910700  0.78955300  0.26449500  1.0
  O  O16  1  0.21044700  0.78955300  0.26449500  1.0
  O  O17  1  0.78955300  0.57910700  0.76449500  1.0
  O  O18  1  0.42089300  0.21044700  0.76449500  1.0
  O  O19  1  0.78955300  0.21044700  0.76449500  1.0
  O  O20  1  0.51300700  0.02601300  0.49900000  1.0
  O  O21  1  0.97398700  0.48699300  0.49900000  1.0
  O  O22  1  0.51300700  0.48699300  0.49900000  1.0
  O  O23  1  0.48699300  0.97398700  0.99900000  1.0
  O  O24  1  0.02601300  0.51300700  0.99900000  1.0
  O  O25  1  0.48699300  0.51300700  0.99900000  1.0