# generated using pymatgen
data_Ho12Ni4HgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19894136
_cell_length_b   8.19847257
_cell_length_c   8.19894120
_cell_angle_alpha   111.18715918
_cell_angle_beta   109.42925798
_cell_angle_gamma   107.81711509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ni4HgIr
_chemical_formula_sum   'Ho12 Ni4 Hg1 Ir1'
_cell_volume   423.87511804
_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
  Ho  Ho0  1  0.41601608  0.22645498  0.18962961  1.0
  Ho  Ho1  1  0.58398392  0.77354502  0.81037039  1.0
  Ho  Ho2  1  0.03682537  0.22645498  0.81043790  1.0
  Ho  Ho3  1  0.96317463  0.77354502  0.18956210  1.0
  Ho  Ho4  1  0.17821439  0.27954166  0.45775986  1.0
  Ho  Ho5  1  0.82178561  0.72045834  0.54224014  1.0
  Ho  Ho6  1  0.17821920  0.72045834  0.89867273  1.0
  Ho  Ho7  1  0.82178080  0.27954166  0.10132727  1.0
  Ho  Ho8  1  0.32557664  0.63140938  0.30583374  1.0
  Ho  Ho9  1  0.67442336  0.36859062  0.69416626  1.0
  Ho  Ho10  1  0.32538219  0.01931558  0.69393439  1.0
  Ho  Ho11  1  0.67461781  0.98068442  0.30606561  1.0
  Ni  Ni12  1  0.35581311  1.00000000  0.35581311  1.0
  Ni  Ni13  1  0.64418689  0.00000000  0.64418689  1.0
  Ni  Ni14  1  0.11836624  0.61812987  0.49976463  1.0
  Ni  Ni15  1  0.88163376  0.38187013  0.50023537  1.0
  Hg  Hg16  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir17  1  0.00000000  0.00000000  0.00000000  1.0