# generated using pymatgen
data_Ho12Ni6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33178221
_cell_length_b   8.33179199
_cell_length_c   8.33168362
_cell_angle_alpha   109.47303151
_cell_angle_beta   109.46694194
_cell_angle_gamma   109.47432861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ni6Pb
_chemical_formula_sum   'Ho12 Ni6 Pb1'
_cell_volume   445.22933857
_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  0.81082158  0.69495288  0.50576971  1.0
  Ho  Ho1  1  0.18917887  0.30504669  0.49423039  1.0
  Ho  Ho2  1  0.18917036  0.69495372  0.88412648  1.0
  Ho  Ho3  1  0.81082938  0.30504633  0.11587303  1.0
  Ho  Ho4  1  0.69491091  0.50572402  0.81081821  1.0
  Ho  Ho5  1  0.30508867  0.49427613  0.18918157  1.0
  Ho  Ho6  1  0.69491078  0.88409286  0.18917942  1.0
  Ho  Ho7  1  0.30508871  0.11590658  0.81082002  1.0
  Ho  Ho8  1  0.50571745  0.81079021  0.69493170  1.0
  Ho  Ho9  1  0.49428332  0.18921022  0.30506815  1.0
  Ho  Ho10  1  0.11585698  0.81079310  0.30506653  1.0
  Ho  Ho11  1  0.88414231  0.18920652  0.69493245  1.0
  Ni  Ni12  1  0.87788135  0.37788713  0.49999763  1.0
  Ni  Ni13  1  0.12211973  0.62211625  0.50000421  1.0
  Ni  Ni14  1  0.37782172  0.49999156  0.87781549  1.0
  Ni  Ni15  1  0.62217676  0.50000584  0.12218408  1.0
  Ni  Ni16  1  0.49999632  0.87786942  0.37787367  1.0
  Ni  Ni17  1  0.50000265  0.12213033  0.62212525  1.0
  Pb  Pb18  1  0.00000015  0.00000020  0.00000003  1.0