# generated using pymatgen
data_Th3(AlAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26915264
_cell_length_b   7.26915220
_cell_length_c   4.34683462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.00004344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3(AlAu2)2
_chemical_formula_sum   'Th3 Al2 Au4'
_cell_volume   202.80348759
_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  0.43446653  0.43446653  0.50000000  1.0
  Th  Th1  1  0.58419289  0.98681480  0.50000000  1.0
  Th  Th2  1  0.98681480  0.58419289  0.50000000  1.0
  Al  Al3  1  0.23294308  0.00173024  0.00000000  1.0
  Al  Al4  1  0.00173024  0.23294308  0.00000000  1.0
  Au  Au5  1  0.66233677  0.30762986  0.00000000  1.0
  Au  Au6  1  0.30762986  0.66233677  0.00000000  1.0
  Au  Au7  1  0.03504293  0.03504293  0.50000000  1.0
  Au  Au8  1  0.75484390  0.75484390  0.00000000  1.0