# generated using pymatgen
data_Rb5Tl11Cd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62970611
_cell_length_b   11.10148052
_cell_length_c   11.10148052
_cell_angle_alpha   72.51791675
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb5Tl11Cd2
_chemical_formula_sum   'Rb5 Tl11 Cd2'
_cell_volume   661.77418849
_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
  Rb  Rb0  1  0.00000000  0.39501382  0.21963320  1.0
  Rb  Rb1  1  0.50000100  0.11041818  0.50940792  1.0
  Rb  Rb2  1  0.00000000  0.78036680  0.60498618  1.0
  Rb  Rb3  1  0.00000000  0.37076251  0.62923649  1.0
  Rb  Rb4  1  0.50000100  0.49059308  0.88958282  1.0
  Tl  Tl5  1  0.50000100  0.65356293  0.14036306  1.0
  Tl  Tl6  1  0.50000100  0.16894371  0.14784403  1.0
  Tl  Tl7  1  0.00000000  0.71519553  0.28480347  1.0
  Tl  Tl8  1  0.00000000  0.03035484  0.28955443  1.0
  Tl  Tl9  1  0.50000100  0.85963694  0.34643707  1.0
  Tl  Tl10  1  0.50000100  0.56257673  0.43742227  1.0
  Tl  Tl11  1  0.00000000  0.01896157  0.78373133  1.0
  Tl  Tl12  1  0.50000100  0.17010594  0.82989306  1.0
  Tl  Tl13  1  0.50000100  0.85215597  0.83105629  1.0
  Tl  Tl14  1  0.00000000  0.71044457  0.96964516  1.0
  Tl  Tl15  1  0.00000000  0.21626867  0.98103943  1.0
  Cd  Cd16  1  0.25054121  0.93986811  0.06013189  1.0
  Cd  Cd17  1  0.74945879  0.93986811  0.06013189  1.0