# generated using pymatgen
data_Hf6Nb4Ga5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96721738
_cell_length_b   7.98352726
_cell_length_c   5.45741445
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93245524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Nb4Ga5Sb
_chemical_formula_sum   'Hf6 Nb4 Ga5 Sb1'
_cell_volume   300.82521633
_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  0.75169360  0.73989127  0.25000000  1.0
  Hf  Hf1  1  0.75503156  1.00000000  0.75000000  1.0
  Hf  Hf2  1  0.01180233  0.26010873  0.25000000  1.0
  Hf  Hf3  1  0.25156509  0.25291805  0.75000000  1.0
  Hf  Hf4  1  0.23865379  0.00000000  0.25000000  1.0
  Hf  Hf5  1  0.99864604  0.74708195  0.75000000  1.0
  Nb  Nb6  1  0.66750956  0.33871797  0.99724383  1.0
  Nb  Nb7  1  0.66750956  0.33871797  0.50275617  1.0
  Nb  Nb8  1  0.32879060  0.66128203  0.50275617  1.0
  Nb  Nb9  1  0.32879060  0.66128203  0.99724383  1.0
  Ga  Ga10  1  0.60468905  0.60648489  0.75000000  1.0
  Ga  Ga11  1  0.99820316  0.39351511  0.75000000  1.0
  Ga  Ga12  1  0.00161195  0.60416818  0.25000000  1.0
  Ga  Ga13  1  0.39744377  0.39583182  0.25000000  1.0
  Ga  Ga14  1  0.39282022  1.00000000  0.75000000  1.0
  Sb  Sb15  1  0.60524012  0.00000000  0.25000000  1.0