# generated using pymatgen
data_Hf3Al2GaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79682685
_cell_length_b   6.84075414
_cell_length_c   3.41692557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21403047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al2GaNi3
_chemical_formula_sum   'Hf3 Al2 Ga1 Ni3'
_cell_volume   137.28896926
_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  0.40481955  0.40469355  0.50000000  1.0
  Hf  Hf1  1  0.59518045  0.99987300  0.50000000  1.0
  Hf  Hf2  1  1.00000000  0.59083664  0.50000000  1.0
  Al  Al3  1  0.75049527  0.74728956  0.00000000  1.0
  Al  Al4  1  0.24950473  0.99679430  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.25681959  0.00000000  1.0
  Ni  Ni6  1  0.66310081  0.33336013  0.00000000  1.0
  Ni  Ni7  1  0.33689919  0.67026032  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00007291  0.50000000  1.0