# generated using pymatgen
data_Ti8Nb4Sn9Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33019992
_cell_length_b   9.33020062
_cell_length_c   5.65789429
_cell_angle_alpha   89.60060680
_cell_angle_beta   90.39939881
_cell_angle_gamma   120.14773929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Nb4Sn9Au
_chemical_formula_sum   'Ti8 Nb4 Sn9 Au1'
_cell_volume   425.89728752
_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
  Ti  Ti0  1  0.84116352  0.68517441  0.76151575  1.0
  Ti  Ti1  1  0.15734222  0.84265778  0.23036535  1.0
  Ti  Ti2  1  0.68517441  0.84116352  0.23848425  1.0
  Ti  Ti3  1  0.31482559  0.15883648  0.76151575  1.0
  Ti  Ti4  1  0.84265778  0.15734222  0.76963465  1.0
  Ti  Ti5  1  0.15883648  0.31482559  0.23848425  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.50000000  0.50000000  1.0
  Nb  Nb8  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb10  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb11  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn12  1  0.19688592  0.39804944  0.74039938  1.0
  Sn  Sn13  1  0.80097580  0.19902420  0.26717325  1.0
  Sn  Sn14  1  0.39804944  0.19688592  0.25960062  1.0
  Sn  Sn15  1  0.60195056  0.80311408  0.74039938  1.0
  Sn  Sn16  1  0.19902420  0.80097580  0.73282675  1.0
  Sn  Sn17  1  0.80311408  0.60195056  0.25960062  1.0
  Sn  Sn18  1  0.66737268  0.33262732  0.75961596  1.0
  Sn  Sn19  1  0.33262732  0.66737268  0.24038404  1.0
  Sn  Sn20  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au21  1  0.00000000  0.00000000  0.50000000  1.0