# generated using pymatgen
data_Hf3Nb2Ga2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03873392
_cell_length_b   8.07042650
_cell_length_c   5.46803517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13050649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Nb2Ga2Sb
_chemical_formula_sum   'Hf6 Nb4 Ga4 Sb2'
_cell_volume   306.81277625
_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
  Hf  Hf0  1  0.75612131  0.74421248  0.25000000  1.0
  Hf  Hf1  1  0.75612131  0.01190883  0.75000000  1.0
  Hf  Hf2  1  0.01179714  0.26517125  0.25000000  1.0
  Hf  Hf3  1  0.23942978  0.23989440  0.75000000  1.0
  Hf  Hf4  1  0.23942978  0.99953638  0.25000000  1.0
  Hf  Hf5  1  0.01179714  0.74662589  0.75000000  1.0
  Nb  Nb6  1  0.66766980  0.33383440  0.00000000  1.0
  Nb  Nb7  1  0.66766980  0.33383440  0.50000000  1.0
  Nb  Nb8  1  0.32475546  0.66237823  0.50000000  1.0
  Nb  Nb9  1  0.32475546  0.66237823  0.00000000  1.0
  Ga  Ga10  1  0.99987907  0.39493993  0.75000000  1.0
  Ga  Ga11  1  0.99987907  0.60493914  0.25000000  1.0
  Ga  Ga12  1  0.39457078  0.39257036  0.25000000  1.0
  Ga  Ga13  1  0.39457078  0.00200142  0.75000000  1.0
  Sb  Sb14  1  0.60577466  0.99871843  0.25000000  1.0
  Sb  Sb15  1  0.60577466  0.60705623  0.75000000  1.0