# generated using pymatgen
data_Ho2Pd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61545481
_cell_length_b   7.80289014
_cell_length_c   7.80289014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Pd2Pb
_chemical_formula_sum   'Ho4 Pd4 Pb2'
_cell_volume   220.12730790
_cell_formula_units_Z   2
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  0.50000000  0.17126532  0.67126532  1.0
  Ho  Ho1  1  0.50000000  0.32873468  0.17126532  1.0
  Ho  Ho2  1  0.50000000  0.67126532  0.82873468  1.0
  Ho  Ho3  1  0.50000000  0.82873468  0.32873468  1.0
  Pd  Pd4  1  0.00000000  0.12520677  0.37479323  1.0
  Pd  Pd5  1  -0.00000000  0.62520677  0.12520677  1.0
  Pd  Pd6  1  -0.00000000  0.87479323  0.62520677  1.0
  Pd  Pd7  1  0.00000000  0.37479323  0.87479323  1.0
  Pb  Pb8  1  -0.00000000  0.00000000  -0.00000000  1.0
  Pb  Pb9  1  -0.00000000  0.50000000  0.50000000  1.0