# generated using pymatgen
data_Th2Zn15Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83722471
_cell_length_b   6.83149975
_cell_length_c   6.81489896
_cell_angle_alpha   82.89100482
_cell_angle_beta   82.84354798
_cell_angle_gamma   82.88341896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Zn15Au2
_chemical_formula_sum   'Th2 Zn15 Au2'
_cell_volume   311.49820055
_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  0.33897048  0.33870626  0.33652373  1.0
  Th  Th1  1  0.66204967  0.66277406  0.66417639  1.0
  Zn  Zn2  1  0.99194589  0.99488774  0.50350760  1.0
  Zn  Zn3  1  0.00309691  0.49769201  0.00080046  1.0
  Zn  Zn4  1  0.49652672  0.00599099  0.00671960  1.0
  Zn  Zn5  1  0.71235332  0.28919559  0.99837653  1.0
  Zn  Zn6  1  0.00104640  0.70821565  0.29041153  1.0
  Zn  Zn7  1  0.28859542  0.70737622  0.00248911  1.0
  Zn  Zn8  1  0.71453570  0.00131021  0.28584628  1.0
  Zn  Zn9  1  0.99684820  0.29566529  0.70684595  1.0
  Zn  Zn10  1  0.15814180  0.64838806  0.65037968  1.0
  Zn  Zn11  1  0.65266605  0.16072497  0.65240363  1.0
  Zn  Zn12  1  0.34211190  0.84467702  0.34853132  1.0
  Zn  Zn13  1  0.84740636  0.34457822  0.35219201  1.0
  Zn  Zn14  1  0.34992822  0.35134212  0.83784548  1.0
  Zn  Zn15  1  0.09817000  0.09949497  0.09979043  1.0
  Zn  Zn16  1  0.90264485  0.90350990  0.90030802  1.0
  Au  Au17  1  0.29706647  0.00018981  0.70212251  1.0
  Au  Au18  1  0.64589465  0.64528292  0.16073074  1.0