# generated using pymatgen
data_HoPaPd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83984099
_cell_length_b   7.82178912
_cell_length_c   3.63526239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaPd2Pb
_chemical_formula_sum   'Ho2 Pa2 Pd4 Pb2'
_cell_volume   222.92004389
_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  0.82656348  0.67243333  0.50000000  1.0
  Ho  Ho1  1  0.32656348  0.82756667  0.50000000  1.0
  Pa  Pa2  1  0.67051396  0.17034770  0.50000000  1.0
  Pa  Pa3  1  0.17051396  0.32965230  0.50000000  1.0
  Pd  Pd4  1  0.37229907  0.13693242  0.00000000  1.0
  Pd  Pd5  1  0.12740667  0.61145008  0.00000000  1.0
  Pd  Pd6  1  0.62740667  0.88854992  0.00000000  1.0
  Pd  Pd7  1  0.87229907  0.36306758  0.00000000  1.0
  Pb  Pb8  1  0.00321583  0.98702579  0.00000000  1.0
  Pb  Pb9  1  0.50321583  0.51297421  0.00000000  1.0