# generated using pymatgen
data_Ho12Co4NiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24132769
_cell_length_b   8.24135339
_cell_length_c   8.24132870
_cell_angle_alpha   110.86702553
_cell_angle_beta   110.32393918
_cell_angle_gamma   107.24570865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Co4NiPb
_chemical_formula_sum   'Ho12 Co4 Ni1 Pb1'
_cell_volume   430.40003612
_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  0.31369996  0.61880035  0.30510038  1.0
  Ho  Ho1  1  0.68630004  0.38119965  0.69489962  1.0
  Ho  Ho2  1  0.31370296  0.00860058  0.69489962  1.0
  Ho  Ho3  1  0.68629704  0.99139942  0.30510038  1.0
  Ho  Ho4  1  0.18558517  0.29367139  0.47925756  1.0
  Ho  Ho5  1  0.81441483  0.70632861  0.52074244  1.0
  Ho  Ho6  1  0.18558617  0.70632861  0.89191478  1.0
  Ho  Ho7  1  0.81441383  0.29367139  0.10808522  1.0
  Ho  Ho8  1  0.40230851  0.20545616  0.19685035  1.0
  Ho  Ho9  1  0.59769149  0.79454384  0.80314965  1.0
  Ho  Ho10  1  0.00860680  0.20545616  0.80314765  1.0
  Ho  Ho11  1  0.99139320  0.79454384  0.19685235  1.0
  Co  Co12  1  0.11073878  0.61073678  0.49999900  1.0
  Co  Co13  1  0.88926122  0.38926322  0.50000100  1.0
  Co  Co14  1  0.38138797  1.00000000  0.38138797  1.0
  Co  Co15  1  0.61861203  0.00000000  0.61861203  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0