# generated using pymatgen
data_HfZn2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06466011
_cell_length_b   4.12133730
_cell_length_c   6.43877017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZn2Ga3Ni
_chemical_formula_sum   'Hf1 Zn2 Ga3 Ni1'
_cell_volume   107.86121760
_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  0.00000000  0.00000000  0.99740216  1.0
  Zn  Zn1  1  0.00000000  0.50000000  0.29468091  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00625788  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.69875882  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.29653724  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.70243879  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50392521  1.0