# generated using pymatgen
data_Tl(WO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40927038
_cell_length_b   7.40927037
_cell_length_c   7.61520159
_cell_angle_alpha   89.99999719
_cell_angle_beta   90.00000030
_cell_angle_gamma   119.99997978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl(WO3)6
_chemical_formula_sum   'Tl1 W6 O18'
_cell_volume   362.04538088
_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
  Tl  Tl0  1  -0.00000001  -0.00000001  0.49999998  1.0
  W  W1  1  0.00000007  0.50000009  0.75058060  1.0
  W  W2  1  0.49999994  0.49999995  0.75058065  1.0
  W  W3  1  0.49999997  0.50000002  0.24941932  1.0
  W  W4  1  0.50000004  -0.00000004  0.24941937  1.0
  W  W5  1  0.50000002  -0.00000008  0.75058070  1.0
  W  W6  1  0.00000006  0.50000007  0.24941940  1.0
  O  O7  1  0.21263014  0.78736978  0.25156938  1.0
  O  O8  1  0.21263017  0.78736980  0.74843062  1.0
  O  O9  1  0.21262969  0.42525932  0.74843058  1.0
  O  O10  1  0.21262967  0.42525930  0.25156942  1.0
  O  O11  1  0.57474069  0.78737027  0.25156935  1.0
  O  O12  1  0.57474070  0.78737031  0.74843065  1.0
  O  O13  1  0.49999999  0.50000003  0.50000002  1.0
  O  O14  1  0.49999998  0.49999997  -0.00000001  1.0
  O  O15  1  0.42525927  0.21262970  0.25156935  1.0
  O  O16  1  0.42525928  0.21262971  0.74843066  1.0
  O  O17  1  0.50000001  0.00000000  -0.00000004  1.0
  O  O18  1  0.78737029  0.57474072  0.74843059  1.0
  O  O19  1  0.78737030  0.57474071  0.25156940  1.0
  O  O20  1  0.49999999  -0.00000004  0.50000003  1.0
  O  O21  1  0.78736985  0.21263020  0.25156938  1.0
  O  O22  1  0.78736985  0.21263020  0.74843061  1.0
  O  O23  1  0.00000002  0.50000002  0.50000000  1.0
  O  O24  1  0.00000000  0.50000001  -0.00000001  1.0