# generated using pymatgen
data_Th3Al2Cu3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97959782
_cell_length_b   6.97959825
_cell_length_c   4.29803892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.30958685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al2Cu3Au
_chemical_formula_sum   'Th3 Al2 Cu3 Au1'
_cell_volume   182.57502331
_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  0.42742076  0.42742076  0.50000000  1.0
  Th  Th1  1  0.58030386  0.99621380  0.50000000  1.0
  Th  Th2  1  0.99621380  0.58030386  0.50000000  1.0
  Al  Al3  1  0.22666953  0.99918714  0.00000000  1.0
  Al  Al4  1  0.99918714  0.22666953  0.00000000  1.0
  Cu  Cu5  1  0.66495250  0.31883970  0.00000000  1.0
  Cu  Cu6  1  0.31883970  0.66495250  0.00000000  1.0
  Cu  Cu7  1  0.02288556  0.02288556  0.50000000  1.0
  Au  Au8  1  0.76352615  0.76352615  0.00000000  1.0