# generated using pymatgen
data_Ho10SiAgPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15256453
_cell_length_b   9.15256448
_cell_length_c   6.67293176
_cell_angle_alpha   90.00003453
_cell_angle_beta   90.00003453
_cell_angle_gamma   119.99996204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10SiAgPb6
_chemical_formula_sum   'Ho10 Si1 Ag1 Pb6'
_cell_volume   484.09776583
_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  0.25525149  0.99999997  0.72906168  1.0
  Ho  Ho1  1  0.74474851  0.00000003  0.27093832  1.0
  Ho  Ho2  1  0.99999997  0.25525149  0.72906168  1.0
  Ho  Ho3  1  0.00000003  0.74474851  0.27093832  1.0
  Ho  Ho4  1  0.74474854  0.74474854  0.72905977  1.0
  Ho  Ho5  1  0.25525146  0.25525146  0.27094023  1.0
  Ho  Ho6  1  0.33333341  0.66666659  0.50000000  1.0
  Ho  Ho7  1  0.66666659  0.33333341  0.50000000  1.0
  Ho  Ho8  1  0.66666643  0.33333357  0.00000000  1.0
  Ho  Ho9  1  0.33333357  0.66666643  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60970949  0.99999986  0.75217618  1.0
  Pb  Pb13  1  0.39029051  0.00000014  0.24782382  1.0
  Pb  Pb14  1  0.99999986  0.60970949  0.75217618  1.0
  Pb  Pb15  1  0.00000014  0.39029051  0.24782382  1.0
  Pb  Pb16  1  0.39029029  0.39029029  0.75217627  1.0
  Pb  Pb17  1  0.60970971  0.60970971  0.24782373  1.0