# generated using pymatgen
data_Ti9Nb3AgSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30746742
_cell_length_b   9.30751910
_cell_length_c   5.65877450
_cell_angle_alpha   89.99983607
_cell_angle_beta   89.99998465
_cell_angle_gamma   120.00019960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9Nb3AgSn9
_chemical_formula_sum   'Ti9 Nb3 Ag1 Sn9'
_cell_volume   424.53901390
_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  0.84189330  0.68376634  0.77343496  1.0
  Ti  Ti1  1  0.15810249  0.84187179  0.22655910  1.0
  Ti  Ti2  1  0.68377542  0.84188331  0.22656131  1.0
  Ti  Ti3  1  0.31622458  0.15811669  0.77343869  1.0
  Ti  Ti4  1  0.84189751  0.15812821  0.77344090  1.0
  Ti  Ti5  1  0.15810670  0.31623366  0.22656504  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti8  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb9  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb10  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.19744625  0.39489931  0.73075668  1.0
  Sn  Sn14  1  0.80255411  0.19745407  0.26924735  1.0
  Sn  Sn15  1  0.39489436  0.19745121  0.26924494  1.0
  Sn  Sn16  1  0.60510564  0.80254879  0.73075506  1.0
  Sn  Sn17  1  0.19744589  0.80254593  0.73075265  1.0
  Sn  Sn18  1  0.80255375  0.60510069  0.26924332  1.0
  Sn  Sn19  1  0.66666728  0.33333382  0.76225788  1.0
  Sn  Sn20  1  0.33333272  0.66666618  0.23774212  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0