# generated using pymatgen
data_Hf3AlGa2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82021265
_cell_length_b   6.76721673
_cell_length_c   3.40650517
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74327597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3AlGa2Ni3
_chemical_formula_sum   'Hf3 Al1 Ga2 Ni3'
_cell_volume   136.51028335
_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  0.40548396  0.40612642  0.50000000  1.0
  Hf  Hf1  1  0.59451604  0.00064246  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.59819397  0.50000000  1.0
  Al  Al3  1  0.00000000  0.25206815  0.00000000  1.0
  Ga  Ga4  1  0.73931442  0.74320275  0.00000000  1.0
  Ga  Ga5  1  0.26068558  0.00388833  0.00000000  1.0
  Ni  Ni6  1  0.67035423  0.33335126  0.00000000  1.0
  Ni  Ni7  1  0.32964577  0.66299703  0.00000000  1.0
  Ni  Ni8  1  1.00000000  0.99952863  0.50000000  1.0