# generated using pymatgen
data_LaTlCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99907948
_cell_length_b   4.99812127
_cell_length_c   7.86390616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00634870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTlCd
_chemical_formula_sum   'La2 Tl2 Cd2'
_cell_volume   170.15236802
_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
  La  La0  1  -0.00000000  -0.00000000  0.50000000  1.0
  La  La1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Tl  Tl2  1  0.33332223  0.66664546  0.75000000  1.0
  Tl  Tl3  1  0.66667777  0.33335554  0.25000000  1.0
  Cd  Cd4  1  0.33329641  0.66659283  0.25000000  1.0
  Cd  Cd5  1  0.66670459  0.33340717  0.75000000  1.0