# generated using pymatgen
data_Hf3Nb2Ga2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86533856
_cell_length_b   7.85199330
_cell_length_c   5.40904003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94389345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Nb2Ga2Si
_chemical_formula_sum   'Hf6 Nb4 Ga4 Si2'
_cell_volume   289.46324497
_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  0.74679153  0.74867980  0.25000000  1.0
  Hf  Hf1  1  0.74679153  0.99811173  0.75000000  1.0
  Hf  Hf2  1  0.99686049  0.24668690  0.25000000  1.0
  Hf  Hf3  1  0.25166869  0.25269086  0.75000000  1.0
  Hf  Hf4  1  0.25166869  0.99897883  0.25000000  1.0
  Hf  Hf5  1  0.99686049  0.75017359  0.75000000  1.0
  Nb  Nb6  1  0.66520535  0.33260217  0.00000000  1.0
  Nb  Nb7  1  0.66520535  0.33260217  0.50000000  1.0
  Nb  Nb8  1  0.33939302  0.66969651  0.50000000  1.0
  Nb  Nb9  1  0.33939302  0.66969651  0.00000000  1.0
  Ga  Ga10  1  0.00135309  0.39736049  0.75000000  1.0
  Ga  Ga11  1  0.00135309  0.60399260  0.25000000  1.0
  Ga  Ga12  1  0.39273441  0.39335801  0.25000000  1.0
  Ga  Ga13  1  0.39273441  0.99937640  0.75000000  1.0
  Si  Si14  1  0.60599343  0.00163026  0.25000000  1.0
  Si  Si15  1  0.60599343  0.60436317  0.75000000  1.0