# generated using pymatgen
data_Tl2(CdSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08276719
_cell_length_b   9.08276719
_cell_length_c   12.01537264
_cell_angle_alpha   68.07410873
_cell_angle_beta   68.07410873
_cell_angle_gamma   31.60423728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tl2(CdSb)3
_chemical_formula_sum   'Tl4 Cd6 Sb6'
_cell_volume   478.74180986
_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
  Tl  Tl0  1  0.68870806  0.68870806  0.61105781  1.0
  Tl  Tl1  1  0.31129194  0.31129194  0.38894219  1.0
  Tl  Tl2  1  0.17668239  0.17668239  0.11156457  1.0
  Tl  Tl3  1  0.82331761  0.82331761  0.88843543  1.0
  Cd  Cd4  1  0.60665545  0.60665545  0.92922450  1.0
  Cd  Cd5  1  0.39334455  0.39334455  0.07077550  1.0
  Cd  Cd6  1  0.94534298  0.94534298  0.27395148  1.0
  Cd  Cd7  1  0.05465702  0.05465702  0.72604852  1.0
  Cd  Cd8  1  0.63311981  0.63311981  0.33962477  1.0
  Cd  Cd9  1  0.36688019  0.36688019  0.66037523  1.0
  Sb  Sb10  1  0.80920765  0.80920765  0.18567430  1.0
  Sb  Sb11  1  0.19079235  0.19079235  0.81432570  1.0
  Sb  Sb12  1  0.46722672  0.46722672  0.81353229  1.0
  Sb  Sb13  1  0.53277328  0.53277328  0.18646771  1.0
  Sb  Sb14  1  0.08713072  0.08713072  0.47064338  1.0
  Sb  Sb15  1  0.91286928  0.91286928  0.52935662  1.0