# generated using pymatgen
data_Ho5Hg2(PtPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58118657
_cell_length_b   8.08196204
_cell_length_c   18.28578168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Hg2(PtPb)2
_chemical_formula_sum   'Ho10 Hg4 Pt4 Pb4'
_cell_volume   529.24563367
_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  0.00000000  0.10544870  0.41444514  1.0
  Ho  Ho1  1  0.00000000  0.89455130  0.58555486  1.0
  Ho  Ho2  1  0.00000000  0.39455130  0.91444514  1.0
  Ho  Ho3  1  0.00000000  0.60544870  0.08555486  1.0
  Ho  Ho4  1  0.00000000  0.24620315  0.21740389  1.0
  Ho  Ho5  1  0.00000000  0.75379685  0.78259611  1.0
  Ho  Ho6  1  0.00000000  0.25379685  0.71740389  1.0
  Ho  Ho7  1  0.00000000  0.74620315  0.28259611  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg10  1  0.50000000  0.29240230  0.06253214  1.0
  Hg  Hg11  1  0.50000000  0.70759770  0.93746786  1.0
  Hg  Hg12  1  0.50000000  0.20759770  0.56253214  1.0
  Hg  Hg13  1  0.50000000  0.79240230  0.43746786  1.0
  Pt  Pt14  1  0.50000000  0.02740644  0.30317629  1.0
  Pt  Pt15  1  0.50000000  0.97259356  0.69682371  1.0
  Pt  Pt16  1  0.50000000  0.47259356  0.80317629  1.0
  Pt  Pt17  1  0.50000000  0.52740644  0.19682371  1.0
  Pb  Pb18  1  0.50000000  0.42233909  0.35410214  1.0
  Pb  Pb19  1  0.50000000  0.57766091  0.64589786  1.0
  Pb  Pb20  1  0.50000000  0.07766091  0.85410214  1.0
  Pb  Pb21  1  0.50000000  0.92233909  0.14589786  1.0