# generated using pymatgen
data_Th4Ag3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78342849
_cell_length_b   6.88244457
_cell_length_c   8.30893594
_cell_angle_alpha   89.98805387
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Ag3Au5
_chemical_formula_sum   'Th4 Ag3 Au5'
_cell_volume   273.54413620
_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  0.50000000  0.49796223  0.75396965  1.0
  Th  Th1  1  0.50000000  0.00234729  0.75286670  1.0
  Th  Th2  1  0.00000000  0.49597290  0.24589753  1.0
  Th  Th3  1  0.00000000  0.00341092  0.24684165  1.0
  Ag  Ag4  1  0.50000000  0.74874766  0.41712834  1.0
  Ag  Ag5  1  0.00000000  0.75122554  0.91620349  1.0
  Ag  Ag6  1  0.00000000  0.25111177  0.58155430  1.0
  Au  Au7  1  0.50000000  0.75006477  0.08465275  1.0
  Au  Au8  1  0.50000000  0.24973238  0.42065403  1.0
  Au  Au9  1  0.00000000  0.24961394  0.91193712  1.0
  Au  Au10  1  0.00000000  0.75004685  0.58373463  1.0
  Au  Au11  1  0.50000000  0.24976074  0.08456180  1.0