# generated using pymatgen
data_Hf6Nb4(GaSi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84426497
_cell_length_b   7.84406822
_cell_length_c   5.38212795
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00082973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Nb4(GaSi)3
_chemical_formula_sum   'Hf6 Nb4 Ga3 Si3'
_cell_volume   286.79702070
_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  0.74672470  0.74954641  0.25000000  1.0
  Hf  Hf1  1  0.74785316  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.99717829  0.25045359  0.25000000  1.0
  Hf  Hf3  1  0.25015032  0.25324508  0.75000000  1.0
  Hf  Hf4  1  0.25169944  0.00000000  0.25000000  1.0
  Hf  Hf5  1  0.99690524  0.74675492  0.75000000  1.0
  Nb  Nb6  1  0.66877156  0.33320282  0.99915236  1.0
  Nb  Nb7  1  0.66877156  0.33320282  0.50084764  1.0
  Nb  Nb8  1  0.33556774  0.66679718  0.50084764  1.0
  Nb  Nb9  1  0.33556774  0.66679718  0.99915236  1.0
  Ga  Ga10  1  0.00132173  0.60645866  0.25000000  1.0
  Ga  Ga11  1  0.39486307  0.39354134  0.25000000  1.0
  Ga  Ga12  1  0.39299740  0.00000000  0.75000000  1.0
  Si  Si13  1  0.60450592  0.00000000  0.25000000  1.0
  Si  Si14  1  0.60579465  0.60446917  0.75000000  1.0
  Si  Si15  1  0.00132547  0.39553083  0.75000000  1.0