# generated using pymatgen
data_Th2Al8Si2Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.01555842
_cell_length_b   18.01555842
_cell_length_c   4.29554700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   166.29723716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Al8Si2Au5
_chemical_formula_sum   'Th2 Al8 Si2 Au5'
_cell_volume   330.25658264
_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  0.70155100  0.29844900  0.50000000  1.0
  Th  Th1  1  0.29844900  0.70155100  0.50000000  1.0
  Al  Al2  1  0.62490500  0.37509500  0.00000000  1.0
  Al  Al3  1  0.37509500  0.62490500  0.00000000  1.0
  Al  Al4  1  0.87501800  0.12498200  0.50000000  1.0
  Al  Al5  1  0.12498200  0.87501800  0.50000000  1.0
  Al  Al6  1  0.95829000  0.04171000  0.50000000  1.0
  Al  Al7  1  0.04171000  0.95829000  0.50000000  1.0
  Al  Al8  1  0.54190000  0.45810000  0.00000000  1.0
  Al  Al9  1  0.45810000  0.54190000  0.00000000  1.0
  Si  Si10  1  0.76574800  0.23425200  0.00000000  1.0
  Si  Si11  1  0.23425200  0.76574800  0.00000000  1.0
  Au  Au12  1  0.83461500  0.16538500  0.00000000  1.0
  Au  Au13  1  0.16538500  0.83461500  0.00000000  1.0
  Au  Au14  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au15  1  0.58340400  0.41659600  0.50000000  1.0
  Au  Au16  1  0.41659600  0.58340400  0.50000000  1.0