# generated using pymatgen
data_Ti5SiSnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19032108
_cell_length_b   8.21047024
_cell_length_c   5.49093835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08141749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5SiSnSb2
_chemical_formula_sum   'Ti10 Si2 Sn2 Sb4'
_cell_volume   319.51354252
_cell_formula_units_Z   2
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  0.66826752  0.33444612  0.49835551  1.0
  Ti  Ti1  1  0.33173248  0.66617960  0.49835551  1.0
  Ti  Ti2  1  0.33173248  0.66617960  0.00164449  1.0
  Ti  Ti3  1  0.66826752  0.33444612  0.00164449  1.0
  Ti  Ti4  1  0.73529576  0.73493881  0.25000000  1.0
  Ti  Ti5  1  0.26470424  0.99964405  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.26846798  0.25000000  1.0
  Ti  Ti7  1  0.25452595  0.25282662  0.75000000  1.0
  Ti  Ti8  1  0.74547405  0.99830167  0.75000000  1.0
  Ti  Ti9  1  0.00000000  0.74477394  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00159136  0.01256606  1.0
  Si  Si11  1  0.00000000  0.00159136  0.48743394  1.0
  Sn  Sn12  1  0.39012003  0.39001136  0.25000000  1.0
  Sn  Sn13  1  0.60987997  0.99989133  0.25000000  1.0
  Sb  Sb14  1  0.00000000  0.61005925  0.25000000  1.0
  Sb  Sb15  1  0.59995442  0.60056644  0.75000000  1.0
  Sb  Sb16  1  0.40004558  0.00061202  0.75000000  1.0
  Sb  Sb17  1  0.00000000  0.39547438  0.75000000  1.0