# generated using pymatgen
data_Ti10Ga2(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21254186
_cell_length_b   8.21254292
_cell_length_c   5.52919658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Ga2(SnSb)3
_chemical_formula_sum   'Ti10 Ga2 Sn3 Sb3'
_cell_volume   322.95937364
_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  0.73568696  0.73568696  0.75000000  1.0
  Ti  Ti1  1  0.26431304  1.00000000  0.75000000  1.0
  Ti  Ti2  1  0.00000000  0.26431304  0.75000000  1.0
  Ti  Ti3  1  0.27176127  0.27176127  0.25000000  1.0
  Ti  Ti4  1  0.72823873  0.00000000  0.25000000  1.0
  Ti  Ti5  1  1.00000000  0.72823873  0.25000000  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.00170585  1.0
  Ti  Ti7  1  0.33333300  0.66666700  0.00170585  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.49829415  1.0
  Ti  Ti9  1  0.66666700  0.33333300  0.49829415  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00664983  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.49335017  1.0
  Sn  Sn12  1  0.61516011  0.61516011  0.25000000  1.0
  Sn  Sn13  1  0.38483989  0.00000000  0.25000000  1.0
  Sn  Sn14  1  1.00000000  0.38483989  0.25000000  1.0
  Sb  Sb15  1  0.39147803  0.39147803  0.75000000  1.0
  Sb  Sb16  1  0.60852197  1.00000000  0.75000000  1.0
  Sb  Sb17  1  0.00000000  0.60852197  0.75000000  1.0