# generated using pymatgen
data_Cs5Tl11Cd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67275496
_cell_length_b   11.42020387
_cell_length_c   11.42020387
_cell_angle_alpha   72.37163072
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs5Tl11Cd2
_chemical_formula_sum   'Cs5 Tl11 Cd2'
_cell_volume   705.10411315
_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
  Cs  Cs0  1  0.00000000  0.39219273  0.22618448  1.0
  Cs  Cs1  1  0.49999900  0.10406460  0.51307002  1.0
  Cs  Cs2  1  0.00000000  0.77381552  0.60780727  1.0
  Cs  Cs3  1  0.00000000  0.36746604  0.63253396  1.0
  Cs  Cs4  1  0.49999900  0.48693098  0.89593540  1.0
  Tl  Tl5  1  0.49999900  0.66061546  0.14042269  1.0
  Tl  Tl6  1  0.49999900  0.15843689  0.14884258  1.0
  Tl  Tl7  1  0.00000000  0.71969330  0.28030570  1.0
  Tl  Tl8  1  0.00000000  0.02330213  0.28607819  1.0
  Tl  Tl9  1  0.49999900  0.85957731  0.33938454  1.0
  Tl  Tl10  1  0.49999900  0.57151741  0.42848259  1.0
  Tl  Tl11  1  0.00000000  0.01380811  0.79359753  1.0
  Tl  Tl12  1  0.49999900  0.15847468  0.84152432  1.0
  Tl  Tl13  1  0.49999900  0.85115742  0.84156311  1.0
  Tl  Tl14  1  0.00000000  0.71392081  0.97669787  1.0
  Tl  Tl15  1  0.00000000  0.20640247  0.98619189  1.0
  Cd  Cd16  1  0.25047594  0.93786256  0.06213744  1.0
  Cd  Cd17  1  0.74952306  0.93786256  0.06213744  1.0