# generated using pymatgen
data_Th3Al2CdCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07053720
_cell_length_b   7.16628273
_cell_length_c   4.31724282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44896758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al2CdCu3
_chemical_formula_sum   'Th3 Al2 Cd1 Cu3'
_cell_volume   188.58225982
_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
  Th  Th0  1  1.00000000  0.41712351  0.50000000  1.0
  Th  Th1  1  0.57692914  0.57673784  0.50000000  1.0
  Th  Th2  1  0.42307086  0.99980970  0.50000000  1.0
  Al  Al3  1  0.22966636  0.23576976  0.00000000  1.0
  Al  Al4  1  0.77033364  0.00610440  0.00000000  1.0
  Cd  Cd5  1  1.00000000  0.76078624  0.00000000  1.0
  Cu  Cu6  1  0.34726270  0.66778836  0.00000000  1.0
  Cu  Cu7  1  0.65273730  0.32052465  0.00000000  1.0
  Cu  Cu8  1  1.00000000  0.01535554  0.50000000  1.0