# generated using pymatgen
data_Th2Al3SiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41604135
_cell_length_b   9.41604133
_cell_length_c   4.26155330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.88462528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Al3SiAu2
_chemical_formula_sum   'Th2 Al3 Si1 Au2'
_cell_volume   166.31639852
_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  0.90236423  0.09763577  0.75000000  1.0
  Th  Th1  1  0.09578045  0.90421955  0.25000000  1.0
  Al  Al2  1  0.25033346  0.74966654  0.75000000  1.0
  Al  Al3  1  0.75057093  0.24942907  0.25000000  1.0
  Al  Al4  1  0.53415331  0.46584669  0.75000000  1.0
  Si  Si5  1  0.46594538  0.53405462  0.25000000  1.0
  Au  Au6  1  0.67027005  0.32972995  0.75000000  1.0
  Au  Au7  1  0.33058218  0.66941782  0.25000000  1.0