# generated using pymatgen
data_HfAl3V2Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26727479
_cell_length_b   5.26727534
_cell_length_c   5.24111814
_cell_angle_alpha   103.59885062
_cell_angle_beta   103.59885475
_cell_angle_gamma   122.14676507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAl3V2Ga
_chemical_formula_sum   'Hf1 Al3 V2 Ga1'
_cell_volume   107.59245706
_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  0.00514179  0.99485821  0.00000000  1.0
  Al  Al1  1  0.30445038  0.30672716  0.61117754  1.0
  Al  Al2  1  0.69327284  0.69554962  0.38882246  1.0
  Al  Al3  1  0.69906387  0.30093613  1.00000000  1.0
  V  V4  1  0.24741003  0.75258997  0.50000000  1.0
  V  V5  1  0.74741003  0.25258997  0.50000000  1.0
  Ga  Ga6  1  0.30325006  0.69674994  0.00000000  1.0