# generated using pymatgen
data_Ho10AgIrPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10435333
_cell_length_b   9.10435349
_cell_length_c   6.79283696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10AgIrPb6
_chemical_formula_sum   'Ho10 Ag1 Ir1 Pb6'
_cell_volume   487.61831451
_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  0.24889895  1.00000000  0.22765898  1.0
  Ho  Ho1  1  0.75110105  0.00000000  0.77234102  1.0
  Ho  Ho2  1  1.00000000  0.24889895  0.22765898  1.0
  Ho  Ho3  1  0.00000000  0.75110105  0.77234102  1.0
  Ho  Ho4  1  0.75110105  0.75110105  0.22765898  1.0
  Ho  Ho5  1  0.24889895  0.24889895  0.77234102  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60286803  1.00000000  0.25427876  1.0
  Pb  Pb13  1  0.39713197  0.00000000  0.74572124  1.0
  Pb  Pb14  1  1.00000000  0.60286803  0.25427876  1.0
  Pb  Pb15  1  0.00000000  0.39713197  0.74572124  1.0
  Pb  Pb16  1  0.39713197  0.39713197  0.25427876  1.0
  Pb  Pb17  1  0.60286803  0.60286803  0.74572124  1.0