# generated using pymatgen
data_HfGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02760289
_cell_length_b   4.02755753
_cell_length_c   12.98709167
_cell_angle_alpha   98.94580792
_cell_angle_beta   98.94562024
_cell_angle_gamma   89.98607919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGa2
_chemical_formula_sum   'Hf4 Ga8'
_cell_volume   205.51304795
_cell_formula_units_Z   4
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  0.20040035  0.45029757  0.90070641  1.0
  Hf  Hf1  1  0.95023906  0.70034170  0.40058835  1.0
  Hf  Hf2  1  0.79964266  0.54974442  0.09937686  1.0
  Hf  Hf3  1  0.04971828  0.29961598  0.59932570  1.0
  Ga  Ga4  1  0.37571650  0.62565647  0.25136400  1.0
  Ga  Ga5  1  0.12567669  0.87572878  0.75140095  1.0
  Ga  Ga6  1  0.62428248  0.37434199  0.74862978  1.0
  Ga  Ga7  1  0.87432690  0.12427477  0.24860249  1.0
  Ga  Ga8  1  0.53642750  0.78641113  0.57327837  1.0
  Ga  Ga9  1  0.28644311  0.03646223  0.07334563  1.0
  Ga  Ga10  1  0.46351418  0.21353413  0.42662111  1.0
  Ga  Ga11  1  0.71361329  0.96359280  0.92676033  1.0