# generated using pymatgen
data_Ho12Ni4RuPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25445637
_cell_length_b   8.25445601
_cell_length_c   8.25445683
_cell_angle_alpha   111.43043916
_cell_angle_beta   109.56244381
_cell_angle_gamma   107.44527692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ni4RuPb
_chemical_formula_sum   'Ho12 Ni4 Ru1 Pb1'
_cell_volume   432.43213522
_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  0.40443752  0.21346124  0.19097528  1.0
  Ho  Ho1  1  0.59556248  0.78653876  0.80902472  1.0
  Ho  Ho2  1  0.02248595  0.21346124  0.80902472  1.0
  Ho  Ho3  1  0.97751405  0.78653876  0.19097528  1.0
  Ho  Ho4  1  0.18013473  0.28721448  0.46734921  1.0
  Ho  Ho5  1  0.81986527  0.71278552  0.53265079  1.0
  Ho  Ho6  1  0.18013473  0.71278552  0.89292025  1.0
  Ho  Ho7  1  0.81986527  0.28721448  0.10707975  1.0
  Ho  Ho8  1  0.32078127  0.62841236  0.30763109  1.0
  Ho  Ho9  1  0.67921873  0.37158764  0.69236891  1.0
  Ho  Ho10  1  0.32078127  0.01315118  0.69236891  1.0
  Ho  Ho11  1  0.67921873  0.98684882  0.30763109  1.0
  Ni  Ni12  1  0.36238432  0.00000000  0.36238432  1.0
  Ni  Ni13  1  0.63761568  1.00000000  0.63761568  1.0
  Ni  Ni14  1  0.11937636  0.61937636  0.50000000  1.0
  Ni  Ni15  1  0.88062364  0.38062364  0.50000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0