# generated using pymatgen
data_Th3Zn3Pd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41076532
_cell_length_b   7.41076640
_cell_length_c   4.06461389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Zn3Pd2Au
_chemical_formula_sum   'Th3 Zn3 Pd2 Au1'
_cell_volume   193.31970976
_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  0.41339133  0.00000000  1.0
  Th  Th1  1  0.58660867  0.58660867  0.00000000  1.0
  Th  Th2  1  0.41339133  0.00000000  0.00000000  1.0
  Zn  Zn3  1  1.00000000  0.75262947  0.50000000  1.0
  Zn  Zn4  1  0.24737053  0.24737053  0.50000000  1.0
  Zn  Zn5  1  0.75262947  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0