# generated using pymatgen
data_HoNiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53055000
_cell_length_b   7.15935500
_cell_length_c   7.88692600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNiPb
_chemical_formula_sum   'Ho4 Ni4 Pb4'
_cell_volume   255.81887893
_cell_formula_units_Z   4
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  0.75000000  0.98766600  0.29200000  1.0
  Ho  Ho1  1  0.25000000  0.01233400  0.70800000  1.0
  Ho  Ho2  1  0.25000000  0.51233400  0.79200000  1.0
  Ho  Ho3  1  0.75000000  0.48766600  0.20800000  1.0
  Ni  Ni4  1  0.75000000  0.70921200  0.59008900  1.0
  Ni  Ni5  1  0.25000000  0.29078800  0.40991100  1.0
  Ni  Ni6  1  0.25000000  0.79078800  0.09008900  1.0
  Ni  Ni7  1  0.75000000  0.20921200  0.90991100  1.0
  Pb  Pb8  1  0.75000000  0.80482800  0.91788300  1.0
  Pb  Pb9  1  0.25000000  0.19517200  0.08211700  1.0
  Pb  Pb10  1  0.25000000  0.69517200  0.41788300  1.0
  Pb  Pb11  1  0.75000000  0.30482800  0.58211700  1.0