# generated using pymatgen
data_Ti5GaSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18316701
_cell_length_b   7.82987829
_cell_length_c   7.85282830
_cell_angle_alpha   83.74468032
_cell_angle_beta   70.71471035
_cell_angle_gamma   70.70135115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5GaSnSb
_chemical_formula_sum   'Ti10 Ga2 Sn2 Sb2'
_cell_volume   283.90938231
_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  0.71712354  0.85907168  0.70776477  1.0
  Ti  Ti1  1  0.28287646  0.14092832  0.29223523  1.0
  Ti  Ti2  1  0.78276380  0.29147741  0.14360791  1.0
  Ti  Ti3  1  0.21723620  0.70852259  0.85639209  1.0
  Ti  Ti4  1  0.57373921  0.70850885  0.14354200  1.0
  Ti  Ti5  1  0.42626079  0.29149115  0.85645800  1.0
  Ti  Ti6  1  0.07603447  0.14079354  0.70777966  1.0
  Ti  Ti7  1  0.92396553  0.85920646  0.29222034  1.0
  Ti  Ti8  1  0.75223590  0.49995856  0.49997996  1.0
  Ti  Ti9  1  0.24776410  0.50004144  0.50002004  1.0
  Ga  Ga10  1  0.25003684  0.99999515  0.99992596  1.0
  Ga  Ga11  1  0.74996316  0.00000485  0.00007404  1.0
  Sn  Sn12  1  0.16515622  0.50003201  0.16976230  1.0
  Sn  Sn13  1  0.83484378  0.49996799  0.83023770  1.0
  Sb  Sb14  1  0.33676736  0.82727127  0.49993482  1.0
  Sb  Sb15  1  0.66323264  0.17272873  0.50006518  1.0