# generated using pymatgen
data_Hf4Ni4HgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06328536
_cell_length_b   7.06328536
_cell_length_c   3.16745329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ni4HgIr
_chemical_formula_sum   'Hf4 Ni4 Hg1 Ir1'
_cell_volume   158.02424526
_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  0.64809664  0.19377381  0.50000000  1.0
  Hf  Hf1  1  0.35190336  0.80622619  0.50000000  1.0
  Hf  Hf2  1  0.80622619  0.64809664  0.50000000  1.0
  Hf  Hf3  1  0.19377381  0.35190336  0.50000000  1.0
  Ni  Ni4  1  0.63252637  0.88253739  0.00000000  1.0
  Ni  Ni5  1  0.11746261  0.63252637  0.00000000  1.0
  Ni  Ni6  1  0.88253739  0.36747363  0.00000000  1.0
  Ni  Ni7  1  0.36747363  0.11746261  0.00000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.00000000  1.0