# generated using pymatgen
data_NdTlCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94628304
_cell_length_b   4.94569675
_cell_length_c   7.62462578
_cell_angle_alpha   90.00063989
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00391470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTlCd
_chemical_formula_sum   'Nd2 Tl2 Cd2'
_cell_volume   161.52452772
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Tl  Tl2  1  0.33321503  0.66643007  0.74998871  1.0
  Tl  Tl3  1  0.66678497  0.33356993  0.25001129  1.0
  Cd  Cd4  1  0.33335708  0.66671316  0.25001968  1.0
  Cd  Cd5  1  0.66664292  0.33328684  0.74998032  1.0