# generated using pymatgen
data_HfZr5(GaNi)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84192665
_cell_length_b   6.85286119
_cell_length_c   6.85924863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05611775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr5(GaNi)6
_chemical_formula_sum   'Hf1 Zr5 Ga6 Ni6'
_cell_volume   278.36309934
_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  0.99529516  0.39935396  0.25000000  1.0
  Zr  Zr1  1  0.59973111  0.59491470  0.25000000  1.0
  Zr  Zr2  1  0.00450555  0.40573577  0.75000000  1.0
  Zr  Zr3  1  0.40509088  0.00461605  0.25000000  1.0
  Zr  Zr4  1  0.40084408  0.99548534  0.75000000  1.0
  Zr  Zr5  1  0.59474257  0.59901295  0.75000000  1.0
  Ga  Ga6  1  0.25886032  0.25956047  0.49977142  1.0
  Ga  Ga7  1  0.74092692  0.00020603  0.49972374  1.0
  Ga  Ga8  1  0.00024002  0.74065223  0.49846343  1.0
  Ga  Ga9  1  0.74092692  0.00020603  0.00027626  1.0
  Ga  Ga10  1  0.25886032  0.25956047  0.00022858  1.0
  Ga  Ga11  1  0.00024002  0.74065223  0.00153657  1.0
  Ni  Ni12  1  0.33146351  0.66521896  0.48676566  1.0
  Ni  Ni13  1  0.00005776  0.99971073  0.75000000  1.0
  Ni  Ni14  1  0.00007948  0.00263179  0.25000000  1.0
  Ni  Ni15  1  0.33146351  0.66521896  0.01323434  1.0
  Ni  Ni16  1  0.66833743  0.33363267  0.50619080  1.0
  Ni  Ni17  1  0.66833743  0.33363267  0.99380920  1.0