# generated using pymatgen
data_Th4Cu3Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59169594
_cell_length_b   7.01167695
_cell_length_c   8.03509513
_cell_angle_alpha   89.99621767
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Cu3Au5
_chemical_formula_sum   'Th4 Cu3 Au5'
_cell_volume   258.69381286
_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  0.50335386  0.75031522  1.0
  Th  Th1  1  0.50000000  0.99668998  0.74781512  1.0
  Th  Th2  1  0.00000000  0.50098076  0.25121713  1.0
  Th  Th3  1  0.00000000  0.99876759  0.25381059  1.0
  Cu  Cu4  1  0.50000000  0.74759151  0.41576429  1.0
  Cu  Cu5  1  0.00000000  0.75200605  0.91713977  1.0
  Cu  Cu6  1  0.00000000  0.25228767  0.57819002  1.0
  Au  Au7  1  0.50000000  0.75139605  0.08411722  1.0
  Au  Au8  1  0.50000000  0.25176156  0.43175947  1.0
  Au  Au9  1  0.00000000  0.24856652  0.89833211  1.0
  Au  Au10  1  0.00000000  0.74836893  0.58367964  1.0
  Au  Au11  1  0.50000000  0.24822950  0.08786041  1.0