# generated using pymatgen
data_ThAl2CdCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29184756
_cell_length_b   4.29184756
_cell_length_c   10.74095099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThAl2CdCu
_chemical_formula_sum   'Th2 Al4 Cd2 Cu2'
_cell_volume   197.84783939
_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
  Th  Th0  1  0.00000000  0.50000000  0.26866549  1.0
  Th  Th1  1  0.50000000  0.00000000  0.73133451  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.83889557  1.0
  Al  Al5  1  0.50000000  0.00000000  0.16110443  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd7  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.00000000  0.50000000  0.61894141  1.0
  Cu  Cu9  1  0.50000000  0.00000000  0.38105859  1.0