# generated using pymatgen
data_Th6AlZn5Au6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30213018
_cell_length_b   7.25138657
_cell_length_c   8.67353362
_cell_angle_alpha   90.00000060
_cell_angle_beta   89.99620297
_cell_angle_gamma   119.77039150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6AlZn5Au6
_chemical_formula_sum   'Th6 Al1 Zn5 Au6'
_cell_volume   398.65526557
_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  0.57893834  0.99769076  0.75039246  1.0
  Th  Th1  1  0.99988814  0.58451441  0.75293048  1.0
  Th  Th2  1  0.42115135  0.41866076  0.75047264  1.0
  Th  Th3  1  0.00011186  0.58462627  0.24706952  1.0
  Th  Th4  1  0.57884865  0.99750841  0.24952736  1.0
  Th  Th5  1  0.42106166  0.41875242  0.24960754  1.0
  Al  Al6  1  1.00000000  0.22688767  0.50000000  1.0
  Zn  Zn7  1  0.76658066  0.76861414  0.00001010  1.0
  Zn  Zn8  1  0.23341934  0.00203248  0.99998990  1.0
  Zn  Zn9  1  1.00000000  0.23547019  1.00000000  1.0
  Zn  Zn10  1  0.75803226  0.75983883  0.50000972  1.0
  Zn  Zn11  1  0.24196774  0.00180556  0.49999028  1.0
  Au  Au12  1  0.00000389  0.00534185  0.74709872  1.0
  Au  Au13  1  0.99999611  0.00533796  0.25290128  1.0
  Au  Au14  1  0.66710422  0.33408053  0.00012286  1.0
  Au  Au15  1  0.67533502  0.33359523  0.49985619  1.0
  Au  Au16  1  0.32466498  0.65826021  0.50014381  1.0
  Au  Au17  1  0.33289578  0.66697931  0.99987714  1.0