# generated using pymatgen
data_Ti3Ga2SbRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33473598
_cell_length_b   6.13045335
_cell_length_c   12.98994891
_cell_angle_alpha   89.99996279
_cell_angle_beta   89.99981819
_cell_angle_gamma   90.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Ga2SbRu6
_chemical_formula_sum   'Ti6 Ga4 Sb2 Ru12'
_cell_volume   345.19356046
_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  0.00001151  0.00000246  0.99223277  1.0
  Ti  Ti1  1  0.49991929  0.49999409  0.17443775  1.0
  Ti  Ti2  1  0.99991099  0.99999730  0.34292174  1.0
  Ti  Ti3  1  0.49999763  0.50000660  0.50359623  1.0
  Ti  Ti4  1  0.00008008  0.99999965  0.66308855  1.0
  Ti  Ti5  1  0.50009355  0.50000781  0.82374463  1.0
  Ga  Ga6  1  0.99989345  0.50000656  0.33663545  1.0
  Ga  Ga7  1  0.49999097  0.99999167  0.50178184  1.0
  Ga  Ga8  1  0.00006795  0.50000854  0.66487662  1.0
  Ga  Ga9  1  0.50007712  0.99999200  0.83003482  1.0
  Sb  Sb10  1  0.00000686  0.49999770  0.99722225  1.0
  Sb  Sb11  1  0.49991731  0.99999205  0.16942240  1.0
  Ru  Ru12  1  0.50000724  0.24666923  0.99845894  1.0
  Ru  Ru13  1  0.50000659  0.75333150  0.99845468  1.0
  Ru  Ru14  1  0.99992406  0.25334116  0.16819676  1.0
  Ru  Ru15  1  0.99992465  0.74665151  0.16819950  1.0
  Ru  Ru16  1  0.49991900  0.25280915  0.33623523  1.0
  Ru  Ru17  1  0.49991907  0.74718956  0.33624150  1.0
  Ru  Ru18  1  0.99999150  0.25001626  0.50028939  1.0
  Ru  Ru19  1  0.99999235  0.74999078  0.50029103  1.0
  Ru  Ru20  1  0.50008365  0.24998242  0.66638739  1.0
  Ru  Ru21  1  0.50007999  0.75002365  0.66638508  1.0
  Ru  Ru22  1  0.00008997  0.24720178  0.83043366  1.0
  Ru  Ru23  1  0.00008722  0.75280258  0.83042980  1.0