# generated using pymatgen
data_Hf2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24085844
_cell_length_b   5.40059004
_cell_length_c   5.40058878
_cell_angle_alpha   76.38299525
_cell_angle_beta   60.97364222
_cell_angle_gamma   60.97363510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ga
_chemical_formula_sum   'Hf4 Ga2'
_cell_volume   116.86961913
_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  0.15353924  0.50000000  0.19292352  1.0
  Hf  Hf1  1  0.34646076  0.80707648  0.50000000  1.0
  Hf  Hf2  1  0.65353924  0.19292352  0.50000000  1.0
  Hf  Hf3  1  0.84646076  0.50000000  0.80707648  1.0
  Ga  Ga4  1  0.25000000  0.00000000  -0.00000000  1.0
  Ga  Ga5  1  0.75000000  0.00000000  -0.00000000  1.0