# generated using pymatgen
data_Hf2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15484300
_cell_length_b   5.34473456
_cell_length_c   5.29614507
_cell_angle_alpha   92.18536131
_cell_angle_beta   113.09466881
_cell_angle_gamma   67.12726587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ga3Ni
_chemical_formula_sum   'Hf2 Ga3 Ni1'
_cell_volume   98.76607487
_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  0.74332000  0.71837900  0.20502000  1.0
  Hf  Hf1  1  0.24619000  0.29751200  0.78989200  1.0
  Ga  Ga2  1  0.47358500  0.67231800  0.61948700  1.0
  Ga  Ga3  1  0.04028800  0.13709200  0.21766900  1.0
  Ga  Ga4  1  0.94393700  0.89534600  0.78321900  1.0
  Ni  Ni5  1  0.55268000  0.27935300  0.38471300  1.0