# generated using pymatgen
data_Ti6Nb6Sn9Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35292693
_cell_length_b   9.35292829
_cell_length_c   5.67232233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Nb6Sn9Au
_chemical_formula_sum   'Ti6 Nb6 Sn9 Au1'
_cell_volume   429.72107629
_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  0.84283289  0.68566579  0.75233726  1.0
  Ti  Ti1  1  0.15716711  0.84283289  0.24766274  1.0
  Ti  Ti2  1  0.68566579  0.84283289  0.24766274  1.0
  Ti  Ti3  1  0.31433421  0.15716711  0.75233726  1.0
  Ti  Ti4  1  0.84283289  0.15716711  0.75233726  1.0
  Ti  Ti5  1  0.15716711  0.31433421  0.24766274  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb7  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb8  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.00000000  0.50000000  0.50000000  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  0.19926800  0.39853699  0.74807766  1.0
  Sn  Sn13  1  0.80073200  0.19926800  0.25192234  1.0
  Sn  Sn14  1  0.39853699  0.19926800  0.25192234  1.0
  Sn  Sn15  1  0.60146301  0.80073200  0.74807766  1.0
  Sn  Sn16  1  0.19926800  0.80073200  0.74807766  1.0
  Sn  Sn17  1  0.80073200  0.60146301  0.25192234  1.0
  Sn  Sn18  1  0.66666700  0.33333300  0.75278961  1.0
  Sn  Sn19  1  0.33333300  0.66666700  0.24721039  1.0
  Sn  Sn20  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au21  1  0.00000000  0.00000000  0.50000000  1.0