# generated using pymatgen
data_Hf4Ga3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62108142
_cell_length_b   8.66583219
_cell_length_c   9.26487875
_cell_angle_alpha   89.81940795
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ga3Sb
_chemical_formula_sum   'Hf12 Ga9 Sb3'
_cell_volume   451.30249397
_cell_formula_units_Z   3
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  0.00196390  0.74569732  0.11928697  1.0
  Hf  Hf1  1  0.49693295  0.25335709  0.88335612  1.0
  Hf  Hf2  1  0.00306705  0.25335709  0.88335612  1.0
  Hf  Hf3  1  0.49803610  0.74569732  0.11928697  1.0
  Hf  Hf4  1  0.75000000  0.47005781  0.61097862  1.0
  Hf  Hf5  1  0.25000000  0.52822620  0.37885138  1.0
  Hf  Hf6  1  0.75000000  0.96916644  0.39181192  1.0
  Hf  Hf7  1  0.25000000  0.03062583  0.60961678  1.0
  Hf  Hf8  1  0.75000000  0.38116760  0.19831564  1.0
  Hf  Hf9  1  0.25000000  0.61443114  0.80709076  1.0
  Hf  Hf10  1  0.75000000  0.87717234  0.80223951  1.0
  Hf  Hf11  1  0.25000000  0.13196392  0.19389121  1.0
  Ga  Ga12  1  0.00422752  0.74789828  0.57160670  1.0
  Ga  Ga13  1  0.50044373  0.25019753  0.42883684  1.0
  Ga  Ga14  1  0.99955627  0.25019753  0.42883684  1.0
  Ga  Ga15  1  0.49577248  0.74789828  0.57160670  1.0
  Ga  Ga16  1  0.25000000  0.44841373  0.08409016  1.0
  Ga  Ga17  1  0.75000000  0.14161985  0.64632879  1.0
  Ga  Ga18  1  0.25000000  0.86354152  0.35364916  1.0
  Ga  Ga19  1  0.75000000  0.64028161  0.35695615  1.0
  Ga  Ga20  1  0.25000000  0.36053187  0.64183113  1.0
  Sb  Sb21  1  0.75000000  0.05324224  0.08774177  1.0
  Sb  Sb22  1  0.25000000  0.94607568  0.91314815  1.0
  Sb  Sb23  1  0.75000000  0.54918075  0.91728359  1.0