# generated using pymatgen
data_Ti9Nb(GaSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22961581
_cell_length_b   8.22961469
_cell_length_c   5.56046146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9Nb(GaSn3)2
_chemical_formula_sum   'Ti9 Nb1 Ga2 Sn6'
_cell_volume   326.13734195
_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  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti3  1  0.26628232  0.99792923  0.24865048  1.0
  Ti  Ti4  1  0.26628232  0.26835309  0.75134952  1.0
  Ti  Ti5  1  0.00207077  0.73371768  0.75134952  1.0
  Ti  Ti6  1  0.00207077  0.26835309  0.24865048  1.0
  Ti  Ti7  1  0.73164691  0.73371768  0.24865048  1.0
  Ti  Ti8  1  0.73164691  0.99792923  0.75134952  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.61364123  0.00280637  0.25269107  1.0
  Sn  Sn13  1  0.61364123  0.61083486  0.74730893  1.0
  Sn  Sn14  1  0.99719363  0.38635877  0.74730893  1.0
  Sn  Sn15  1  0.99719363  0.61083486  0.25269107  1.0
  Sn  Sn16  1  0.38916514  0.38635877  0.25269107  1.0
  Sn  Sn17  1  0.38916514  0.00280637  0.74730893  1.0