# generated using pymatgen
data_Th3ZnPd3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48823968
_cell_length_b   7.65567012
_cell_length_c   3.88620194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.27913303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3ZnPd3Au2
_chemical_formula_sum   'Th3 Zn1 Pd3 Au2'
_cell_volume   194.32470590
_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  0.00596614  0.39790762  0.00000000  1.0
  Th  Th1  1  0.60805953  0.60209238  0.00000000  1.0
  Th  Th2  1  0.38724367  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.73951572  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.97170645  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.67125138  0.31842805  0.50000000  1.0
  Pd  Pd6  1  0.35282233  0.68157195  0.50000000  1.0
  Au  Au7  1  0.99830509  0.73317641  0.50000000  1.0
  Au  Au8  1  0.26512868  0.26682359  0.50000000  1.0