# generated using pymatgen
data_Th3AlCd2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15085803
_cell_length_b   7.06106677
_cell_length_c   4.38145258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.58548112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3AlCd2Cu3
_chemical_formula_sum   'Th3 Al1 Cd2 Cu3'
_cell_volume   192.38718613
_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  0.41906029  0.42056388  0.50000000  1.0
  Th  Th1  1  0.58093971  0.00150359  0.50000000  1.0
  Th  Th2  1  1.00000000  0.57377975  0.50000000  1.0
  Al  Al3  1  0.00000000  0.23419273  0.00000000  1.0
  Cd  Cd4  1  0.76071265  0.76261293  0.00000000  1.0
  Cd  Cd5  1  0.23928735  0.00190028  0.00000000  1.0
  Cu  Cu6  1  0.67972706  0.33077595  0.00000000  1.0
  Cu  Cu7  1  0.32027294  0.65105089  0.00000000  1.0
  Cu  Cu8  1  1.00000000  0.02362101  0.50000000  1.0