# generated using pymatgen
data_Ho5Pa3(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86907294
_cell_length_b   7.86907318
_cell_length_c   7.18842204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.59692887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Pa3(Pt2Pb)4
_chemical_formula_sum   'Ho5 Pa3 Pt8 Pb4'
_cell_volume   445.09954663
_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  0.34198006  0.34456732  0.50000000  1.0
  Ho  Ho1  1  0.65543268  0.65801994  0.50000000  1.0
  Ho  Ho2  1  0.17972216  0.82027784  0.50000000  1.0
  Ho  Ho3  1  0.84275121  0.15724879  0.00000000  1.0
  Ho  Ho4  1  0.15799713  0.84200287  0.00000000  1.0
  Pa  Pa5  1  0.68265170  0.67922438  0.00000000  1.0
  Pa  Pa6  1  0.82135666  0.17864334  0.50000000  1.0
  Pa  Pa7  1  0.32077562  0.31734830  0.00000000  1.0
  Pt  Pt8  1  0.86701790  0.87435622  0.72890220  1.0
  Pt  Pt9  1  0.12564378  0.13298210  0.72890220  1.0
  Pt  Pt10  1  0.63052818  0.36947182  0.77327320  1.0
  Pt  Pt11  1  0.63052818  0.36947182  0.22672680  1.0
  Pt  Pt12  1  0.37708128  0.62291872  0.21741394  1.0
  Pt  Pt13  1  0.12564378  0.13298210  0.27109780  1.0
  Pt  Pt14  1  0.86701790  0.87435622  0.27109780  1.0
  Pt  Pt15  1  0.37708128  0.62291872  0.78258606  1.0
  Pb  Pb16  1  0.49519540  0.99680014  0.74669744  1.0
  Pb  Pb17  1  0.49519540  0.99680014  0.25330256  1.0
  Pb  Pb18  1  0.00319986  0.50480460  0.74669744  1.0
  Pb  Pb19  1  0.00319986  0.50480460  0.25330256  1.0