# generated using pymatgen
data_NaTlCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.04942211
_cell_length_b   12.04942211
_cell_length_c   12.04942211
_cell_angle_alpha   119.78171392
_cell_angle_beta   118.65696398
_cell_angle_gamma   91.36024328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTlCd2
_chemical_formula_sum   'Na1 Tl1 Cd2'
_cell_volume   1251.10842887
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl1  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd2  1  0.00000000  0.24999800  0.24999800  1.0
  Cd  Cd3  1  0.00000000  0.75000200  0.75000200  1.0