# generated using pymatgen
data_Th2Zn3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88055839
_cell_length_b   5.88055782
_cell_length_c   7.21665289
_cell_angle_alpha   50.47467988
_cell_angle_beta   50.47468452
_cell_angle_gamma   45.89990596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Zn3Au
_chemical_formula_sum   'Th2 Zn3 Au1'
_cell_volume   129.52468689
_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  0.47614227  0.47614227  0.76493107  1.0
  Th  Th1  1  0.52167050  0.52167050  0.23513097  1.0
  Zn  Zn2  1  0.17618689  0.17618689  0.37070896  1.0
  Zn  Zn3  1  0.15671814  0.15671814  0.79057258  1.0
  Zn  Zn4  1  0.83579341  0.83579341  0.19776634  1.0
  Au  Au5  1  0.83348879  0.83348879  0.64089007  1.0