# generated using pymatgen
data_Th2Al4Si2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.07360281
_cell_length_b   12.07360281
_cell_length_c   4.28657800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.37606578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Al4Si2Au3
_chemical_formula_sum   'Th2 Al4 Si2 Au3'
_cell_volume   220.09698629
_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  0.82152700  0.17847300  0.00000000  1.0
  Th  Th1  1  0.17847300  0.82152700  0.00000000  1.0
  Al  Al2  1  0.56328800  0.43671200  0.00000000  1.0
  Al  Al3  1  0.43671200  0.56328800  0.00000000  1.0
  Al  Al4  1  0.93704300  0.06295700  0.50000000  1.0
  Al  Al5  1  0.06295700  0.93704300  0.50000000  1.0
  Si  Si6  1  0.72687700  0.27312300  0.50000000  1.0
  Si  Si7  1  0.27312300  0.72687700  0.50000000  1.0
  Au  Au8  1  0.62319400  0.37680600  0.50000000  1.0
  Au  Au9  1  0.37680600  0.62319400  0.50000000  1.0
  Au  Au10  1  0.00000000  0.00000000  0.00000000  1.0