# generated using pymatgen
data_Hf4Zr8(Ga3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68097683
_cell_length_b   8.73195741
_cell_length_c   9.34517468
_cell_angle_alpha   89.89051043
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Zr8(Ga3Sb)3
_chemical_formula_sum   'Hf4 Zr8 Ga9 Sb3'
_cell_volume   463.57633460
_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  0.00217984  0.74539498  0.11855807  1.0
  Hf  Hf1  1  0.49717798  0.25338937  0.88427225  1.0
  Hf  Hf2  1  0.00282202  0.25338937  0.88427225  1.0
  Hf  Hf3  1  0.49782016  0.74539498  0.11855807  1.0
  Zr  Zr4  1  0.75000000  0.47121164  0.61062569  1.0
  Zr  Zr5  1  0.25000000  0.52811450  0.37991316  1.0
  Zr  Zr6  1  0.75000000  0.97009594  0.39125516  1.0
  Zr  Zr7  1  0.25000000  0.02993814  0.60963888  1.0
  Zr  Zr8  1  0.75000000  0.37931627  0.19831571  1.0
  Zr  Zr9  1  0.25000000  0.61631795  0.80631052  1.0
  Zr  Zr10  1  0.75000000  0.87667935  0.80246680  1.0
  Zr  Zr11  1  0.25000000  0.13120166  0.19462474  1.0
  Ga  Ga12  1  0.00357649  0.74837331  0.56989487  1.0
  Ga  Ga13  1  0.49982305  0.25054381  0.43022646  1.0
  Ga  Ga14  1  0.00017695  0.25054381  0.43022646  1.0
  Ga  Ga15  1  0.49642351  0.74837331  0.56989487  1.0
  Ga  Ga16  1  0.25000000  0.44916191  0.08369228  1.0
  Ga  Ga17  1  0.75000000  0.14307037  0.64764255  1.0
  Ga  Ga18  1  0.25000000  0.86187369  0.35238434  1.0
  Ga  Ga19  1  0.75000000  0.64108943  0.35471323  1.0
  Ga  Ga20  1  0.25000000  0.35911904  0.64422919  1.0
  Sb  Sb21  1  0.75000000  0.05179768  0.08668821  1.0
  Sb  Sb22  1  0.25000000  0.94708712  0.91407311  1.0
  Sb  Sb23  1  0.75000000  0.54852138  0.91752211  1.0