# generated using pymatgen
data_Hf8Ti4(Ga3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49650987
_cell_length_b   8.58077487
_cell_length_c   9.14831478
_cell_angle_alpha   89.69899178
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ti4(Ga3Sb)3
_chemical_formula_sum   'Hf8 Ti4 Ga9 Sb3'
_cell_volume   431.46803396
_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
  Hf  Hf0  1  0.75000000  0.47216772  0.61242734  1.0
  Hf  Hf1  1  0.25000000  0.52744848  0.37750617  1.0
  Hf  Hf2  1  0.75000000  0.97209912  0.39046695  1.0
  Hf  Hf3  1  0.25000000  0.02786671  0.61081629  1.0
  Hf  Hf4  1  0.75000000  0.37664161  0.19899285  1.0
  Hf  Hf5  1  0.25000000  0.61888289  0.80722579  1.0
  Hf  Hf6  1  0.75000000  0.87219771  0.80176342  1.0
  Hf  Hf7  1  0.25000000  0.13626421  0.19396605  1.0
  Ti  Ti8  1  0.00331547  0.74551875  0.11455556  1.0
  Ti  Ti9  1  0.49599028  0.25350540  0.88770612  1.0
  Ti  Ti10  1  0.00400972  0.25350540  0.88770612  1.0
  Ti  Ti11  1  0.49668453  0.74551875  0.11455556  1.0
  Ga  Ga12  1  0.00399519  0.74759242  0.56745057  1.0
  Ga  Ga13  1  0.50010582  0.25058222  0.43305136  1.0
  Ga  Ga14  1  0.99989418  0.25058222  0.43305136  1.0
  Ga  Ga15  1  0.49600481  0.74759242  0.56745057  1.0
  Ga  Ga16  1  0.25000000  0.45065757  0.08002781  1.0
  Ga  Ga17  1  0.75000000  0.14479740  0.65639597  1.0
  Ga  Ga18  1  0.25000000  0.86065045  0.34371864  1.0
  Ga  Ga19  1  0.75000000  0.64433175  0.34611117  1.0
  Ga  Ga20  1  0.25000000  0.35678863  0.65209318  1.0
  Sb  Sb21  1  0.75000000  0.05092394  0.08328276  1.0
  Sb  Sb22  1  0.25000000  0.94823741  0.91732924  1.0
  Sb  Sb23  1  0.75000000  0.54564781  0.92234615  1.0