# generated using pymatgen
data_Ho3Pa(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88367149
_cell_length_b   7.88367180
_cell_length_c   7.14157234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.40041723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pa(Pt2Pb)2
_chemical_formula_sum   'Ho6 Pa2 Pt8 Pb4'
_cell_volume   443.73241668
_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  0.65653541  0.65653541  0.00000000  1.0
  Ho  Ho1  1  0.84254552  0.15745448  0.50000000  1.0
  Ho  Ho2  1  0.34346459  0.34346459  0.00000000  1.0
  Ho  Ho3  1  0.15745448  0.84254552  0.50000000  1.0
  Ho  Ho4  1  0.82136072  0.17863928  0.00000000  1.0
  Ho  Ho5  1  0.17863928  0.82136072  0.00000000  1.0
  Pa  Pa6  1  0.31890633  0.31890633  0.50000000  1.0
  Pa  Pa7  1  0.68109367  0.68109367  0.50000000  1.0
  Pt  Pt8  1  0.86947607  0.86947607  0.76746851  1.0
  Pt  Pt9  1  0.13052393  0.13052393  0.76746851  1.0
  Pt  Pt10  1  0.62561204  0.37438796  0.71884474  1.0
  Pt  Pt11  1  0.62561204  0.37438796  0.28115526  1.0
  Pt  Pt12  1  0.37438796  0.62561204  0.28115526  1.0
  Pt  Pt13  1  0.13052393  0.13052393  0.23253149  1.0
  Pt  Pt14  1  0.86947607  0.86947607  0.23253149  1.0
  Pt  Pt15  1  0.37438796  0.62561204  0.71884474  1.0
  Pb  Pb16  1  0.50000000  0.00000000  0.75456924  1.0
  Pb  Pb17  1  0.50000000  0.00000000  0.24543076  1.0
  Pb  Pb18  1  0.00000000  0.50000000  0.75456924  1.0
  Pb  Pb19  1  0.00000000  0.50000000  0.24543076  1.0