# generated using pymatgen
data_Th6TcPdAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23096565
_cell_length_b   8.23096557
_cell_length_c   8.23096863
_cell_angle_alpha   114.08669499
_cell_angle_beta   114.08669983
_cell_angle_gamma   114.08667374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6TcPdAu6
_chemical_formula_sum   'Th6 Tc1 Pd1 Au6'
_cell_volume   336.60533336
_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  0.02609527  0.38323154  0.27171070  1.0
  Th  Th1  1  0.38323154  0.27171070  0.02609527  1.0
  Th  Th2  1  0.72828930  0.97390473  0.61676846  1.0
  Th  Th3  1  0.27171070  0.02609527  0.38323154  1.0
  Th  Th4  1  0.61676846  0.72828930  0.97390473  1.0
  Th  Th5  1  0.97390473  0.61676846  0.72828930  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.42217972  0.92494392  0.76393589  1.0
  Au  Au9  1  0.92494392  0.76393589  0.42217972  1.0
  Au  Au10  1  0.23606411  0.57782028  0.07505608  1.0
  Au  Au11  1  0.76393589  0.42217972  0.92494392  1.0
  Au  Au12  1  0.07505608  0.23606411  0.57782028  1.0
  Au  Au13  1  0.57782028  0.07505608  0.23606411  1.0