# generated using pymatgen
data_Hf8Ta(VGa4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40193376
_cell_length_b   8.42861678
_cell_length_c   8.96682665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06023508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ta(VGa4)3
_chemical_formula_sum   'Hf8 Ta1 V3 Ga12'
_cell_volume   408.26683020
_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  0.75122713  0.47235245  0.61966211  1.0
  Hf  Hf1  1  0.25332698  0.52737744  0.38005055  1.0
  Hf  Hf2  1  0.74667302  0.97262256  0.38005055  1.0
  Hf  Hf3  1  0.24877287  0.02764755  0.61966211  1.0
  Hf  Hf4  1  0.74724967  0.36542112  0.18461476  1.0
  Hf  Hf5  1  0.25173446  0.63692705  0.81412160  1.0
  Hf  Hf6  1  0.74826554  0.86307295  0.81412160  1.0
  Hf  Hf7  1  0.25275033  0.13457888  0.18461476  1.0
  Ta  Ta8  1  0.50000000  0.75000000  0.10730708  1.0
  V  V9  1  0.00000000  0.75000000  0.10789535  1.0
  V  V10  1  0.50000000  0.25000000  0.89340566  1.0
  V  V11  1  0.00000000  0.25000000  0.89219871  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.56627347  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.43430837  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.43334260  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.56524228  1.0
  Ga  Ga16  1  0.75482814  0.04598798  0.07703833  1.0
  Ga  Ga17  1  0.24417966  0.95668863  0.92112761  1.0
  Ga  Ga18  1  0.75582034  0.54331137  0.92112761  1.0
  Ga  Ga19  1  0.24517186  0.45401202  0.07703833  1.0
  Ga  Ga20  1  0.74797758  0.13766485  0.66208656  1.0
  Ga  Ga21  1  0.24300196  0.86358157  0.34131222  1.0
  Ga  Ga22  1  0.75699804  0.63641843  0.34131222  1.0
  Ga  Ga23  1  0.25202242  0.36233515  0.66208656  1.0