# generated using pymatgen
data_Th3GaPd3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49726244
_cell_length_b   7.71728595
_cell_length_c   3.85476305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.06128683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3GaPd3Au2
_chemical_formula_sum   'Th3 Ga1 Pd3 Au2'
_cell_volume   194.95143012
_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  0.00631208  0.39910280  0.50000000  1.0
  Th  Th1  1  0.60720929  0.60089720  0.50000000  1.0
  Th  Th2  1  0.38474845  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.74028585  1.00000000  0.00000000  1.0
  Pd  Pd4  1  0.35697120  0.68572063  0.00000000  1.0
  Pd  Pd5  1  0.67125257  0.31427937  0.00000000  1.0
  Pd  Pd6  1  0.96745005  1.00000000  0.50000000  1.0
  Au  Au7  1  0.99671187  0.72765524  0.00000000  1.0
  Au  Au8  1  0.26905663  0.27234476  0.00000000  1.0