# generated using pymatgen
data_Ti10Si2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20327843
_cell_length_b   8.22066284
_cell_length_c   5.50172694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07013041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Si2Sn5Sb
_chemical_formula_sum   'Ti10 Si2 Sn5 Sb1'
_cell_volume   321.08248179
_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  0.66797504  0.33345838  0.99936856  1.0
  Ti  Ti1  1  0.33202496  0.66548435  0.99936856  1.0
  Ti  Ti2  1  0.33202496  0.66548435  0.50063144  1.0
  Ti  Ti3  1  0.66797504  0.33345838  0.50063144  1.0
  Ti  Ti4  1  0.74046499  0.74056520  0.75000000  1.0
  Ti  Ti5  1  0.25953501  0.00010020  0.75000000  1.0
  Ti  Ti6  1  0.00000000  0.26040970  0.75000000  1.0
  Ti  Ti7  1  0.25508913  0.25648056  0.25000000  1.0
  Ti  Ti8  1  0.74491087  0.00139243  0.25000000  1.0
  Ti  Ti9  1  0.00000000  0.74211195  0.25000000  1.0
  Si  Si10  1  1.00000000  0.99899676  0.99692427  1.0
  Si  Si11  1  1.00000000  0.99899676  0.50307573  1.0
  Sn  Sn12  1  0.39471318  0.39378113  0.75000000  1.0
  Sn  Sn13  1  0.60528682  0.99906795  0.75000000  1.0
  Sn  Sn14  1  1.00000000  0.60865278  0.75000000  1.0
  Sn  Sn15  1  0.60451916  0.60457326  0.25000000  1.0
  Sn  Sn16  1  0.39548084  0.00005410  0.25000000  1.0
  Sb  Sb17  1  0.00000000  0.39693375  0.25000000  1.0