# generated using pymatgen
data_Tl(WO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40911208
_cell_length_b   7.40911208
_cell_length_c   3.81778978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl(WO3)3
_chemical_formula_sum   'Tl1 W3 O9'
_cell_volume   181.49934793
_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  0.00000000  0.00000000  0.93314529  1.0
  W  W1  1  0.00000000  0.50000000  0.49867564  1.0
  W  W2  1  0.50000000  0.50000000  0.49867564  1.0
  W  W3  1  0.50000000  0.00000000  0.49867564  1.0
  O  O4  1  0.00000000  0.50000000  0.99928464  1.0
  O  O5  1  0.21082889  0.78917211  0.49986215  1.0
  O  O6  1  0.21082789  0.42165577  0.49986215  1.0
  O  O7  1  0.57834423  0.78917211  0.49986215  1.0
  O  O8  1  0.50000000  0.50000000  0.99928464  1.0
  O  O9  1  0.42165577  0.21082789  0.49986215  1.0
  O  O10  1  0.50000000  0.00000000  0.99928464  1.0
  O  O11  1  0.78917211  0.57834423  0.49986215  1.0
  O  O12  1  0.78917111  0.21082789  0.49986215  1.0