# generated using pymatgen
data_Ho3Pa(Pd2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87045563
_cell_length_b   7.87045563
_cell_length_c   3.57900380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.68021412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pa(Pd2Pb)2
_chemical_formula_sum   'Ho3 Pa1 Pd4 Pb2'
_cell_volume   221.60274846
_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  0.17007053  0.32950631  0.50000000  1.0
  Ho  Ho1  1  0.82950631  0.67007053  0.50000000  1.0
  Ho  Ho2  1  0.32697108  0.82697108  0.50000000  1.0
  Pa  Pa3  1  0.66995484  0.16995484  0.50000000  1.0
  Pd  Pd4  1  0.38445841  0.13107423  0.00000000  1.0
  Pd  Pd5  1  0.12034286  0.62034286  0.00000000  1.0
  Pd  Pd6  1  0.63107423  0.88445841  0.00000000  1.0
  Pd  Pd7  1  0.86553754  0.36553754  0.00000000  1.0
  Pb  Pb8  1  0.00860489  0.99347833  0.00000000  1.0
  Pb  Pb9  1  0.49347833  0.50860489  0.00000000  1.0