# generated using pymatgen
data_Hf(VGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15087768
_cell_length_b   5.20757411
_cell_length_c   5.20757411
_cell_angle_alpha   75.84264359
_cell_angle_beta   60.35951314
_cell_angle_gamma   60.35951314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(VGa2)2
_chemical_formula_sum   'Hf1 V2 Ga4'
_cell_volume   105.52061321
_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  -0.00000000  -0.00000000  0.00000000  1.0
  V  V1  1  0.25000000  0.50000000  0.50000000  1.0
  V  V2  1  0.75000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.30287797  -0.00000000  0.39424306  1.0
  Ga  Ga4  1  0.69712203  0.00000000  0.60575694  1.0
  Ga  Ga5  1  0.69712203  0.60575694  0.00000000  1.0
  Ga  Ga6  1  0.30287797  0.39424306  -0.00000000  1.0