# generated using pymatgen
data_Hf6Nb4Ga5Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89473769
_cell_length_b   7.87946129
_cell_length_c   5.42168456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06415449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Nb4Ga5Si
_chemical_formula_sum   'Hf6 Nb4 Ga5 Si1'
_cell_volume   291.88917601
_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  0.75095903  0.75339937  0.25000000  1.0
  Hf  Hf1  1  0.74753698  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.99755966  0.24660063  0.25000000  1.0
  Hf  Hf3  1  0.24670306  0.24816886  0.75000000  1.0
  Hf  Hf4  1  0.25239410  0.00000000  0.25000000  1.0
  Hf  Hf5  1  0.99853420  0.75183114  0.75000000  1.0
  Nb  Nb6  1  0.66636432  0.32968097  0.00097662  1.0
  Nb  Nb7  1  0.66636432  0.32968097  0.49902338  1.0
  Nb  Nb8  1  0.33668235  0.67031903  0.49902338  1.0
  Nb  Nb9  1  0.33668235  0.67031903  0.00097662  1.0
  Ga  Ga10  1  0.60366626  0.60182408  0.75000000  1.0
  Ga  Ga11  1  0.00184218  0.39817592  0.75000000  1.0
  Ga  Ga12  1  0.00008687  0.60474067  0.25000000  1.0
  Ga  Ga13  1  0.39534720  0.39525933  0.25000000  1.0
  Ga  Ga14  1  0.39288660  0.00000000  0.75000000  1.0
  Si  Si15  1  0.60638852  0.00000000  0.25000000  1.0