# generated using pymatgen
data_Ti10AlSn6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26305184
_cell_length_b   8.26305197
_cell_length_c   5.57592333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10AlSn6Au
_chemical_formula_sum   'Ti10 Al1 Sn6 Au1'
_cell_volume   329.70718095
_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  0.27695054  0.00000000  0.73977471  1.0
  Ti  Ti1  1  0.72304946  1.00000000  0.26022529  1.0
  Ti  Ti2  1  0.00000000  0.27695054  0.73977471  1.0
  Ti  Ti3  1  1.00000000  0.72304946  0.26022529  1.0
  Ti  Ti4  1  0.72304946  0.72304946  0.73977471  1.0
  Ti  Ti5  1  0.27695054  0.27695054  0.26022529  1.0
  Ti  Ti6  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  Al  Al10  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn11  1  0.61676611  0.00000000  0.75406459  1.0
  Sn  Sn12  1  0.38323389  1.00000000  0.24593541  1.0
  Sn  Sn13  1  0.00000000  0.61676611  0.75406459  1.0
  Sn  Sn14  1  1.00000000  0.38323389  0.24593541  1.0
  Sn  Sn15  1  0.38323389  0.38323389  0.75406459  1.0
  Sn  Sn16  1  0.61676611  0.61676611  0.24593541  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0