# generated using pymatgen
data_Ta3Ti9Sn9Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32745608
_cell_length_b   9.24095159
_cell_length_c   5.66010846
_cell_angle_alpha   90.38516683
_cell_angle_beta   89.59264932
_cell_angle_gamma   120.01078828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti9Sn9Au
_chemical_formula_sum   'Ta3 Ti9 Sn9 Au1'
_cell_volume   422.44890688
_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
  Ta  Ta0  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.00000000  1.0
  Ta  Ta2  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti3  1  0.84569404  0.68630603  0.76034235  1.0
  Ti  Ti4  1  0.15126068  0.83755173  0.24637115  1.0
  Ti  Ti5  1  0.68716012  0.84059432  0.23845236  1.0
  Ti  Ti6  1  0.31283988  0.15940568  0.76154764  1.0
  Ti  Ti7  1  0.84873932  0.16244827  0.75362885  1.0
  Ti  Ti8  1  0.15430596  0.31369397  0.23965765  1.0
  Ti  Ti9  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti10  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti11  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn12  1  0.20289922  0.40116392  0.74093796  1.0
  Sn  Sn13  1  0.79588141  0.19549613  0.25183285  1.0
  Sn  Sn14  1  0.39725586  0.19664938  0.25934868  1.0
  Sn  Sn15  1  0.60274414  0.80335062  0.74065132  1.0
  Sn  Sn16  1  0.20411859  0.80450387  0.74816715  1.0
  Sn  Sn17  1  0.79710078  0.59883608  0.25906204  1.0
  Sn  Sn18  1  0.66428485  0.33113966  0.75533108  1.0
  Sn  Sn19  1  0.33571515  0.66886034  0.24466892  1.0
  Sn  Sn20  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au21  1  0.00000000  0.00000000  0.50000000  1.0