# generated using pymatgen
data_HfGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81283490
_cell_length_b   6.81283490
_cell_length_c   3.37890289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGaNi
_chemical_formula_sum   'Hf3 Ga3 Ni3'
_cell_volume   135.81949105
_cell_formula_units_Z   3
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  0.40280839  0.40280839  0.50000000  1.0
  Hf  Hf1  1  0.59719161  0.00000000  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.59719161  0.50000000  1.0
  Ga  Ga3  1  0.73942139  0.73942139  -0.00000000  1.0
  Ga  Ga4  1  0.26057861  -0.00000000  0.00000000  1.0
  Ga  Ga5  1  -0.00000000  0.26057861  -0.00000000  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  -0.00000000  1.0
  Ni  Ni8  1  -0.00000000  0.00000000  0.50000000  1.0