# generated using pymatgen
data_Ho10NiIrPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09140013
_cell_length_b   9.09140084
_cell_length_c   6.70710900
_cell_angle_alpha   89.99996252
_cell_angle_beta   89.99996590
_cell_angle_gamma   119.99996994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10NiIrPb6
_chemical_formula_sum   'Ho10 Ni1 Ir1 Pb6'
_cell_volume   480.09557767
_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  0.66665532  0.33332566  0.99999934  1.0
  Ho  Ho1  1  0.33332666  0.66665632  0.99999934  1.0
  Ho  Ho2  1  0.76289764  0.76289764  0.24982038  1.0
  Ho  Ho3  1  0.23710279  0.99999702  0.24981710  1.0
  Ho  Ho4  1  0.99999702  0.23710279  0.24981710  1.0
  Ho  Ho5  1  0.66666879  0.33334344  0.49999927  1.0
  Ho  Ho6  1  0.33334244  0.66666879  0.49999927  1.0
  Ho  Ho7  1  0.23710565  0.23710465  0.75018266  1.0
  Ho  Ho8  1  0.76289517  0.00000261  0.75018200  1.0
  Ho  Ho9  1  0.00000361  0.76289717  0.75018200  1.0
  Ni  Ni10  1  0.00000553  0.00000653  0.50000649  1.0
  Ir  Ir11  1  0.99999908  0.99999908  0.99999736  1.0
  Pb  Pb12  1  0.59769139  0.00000230  0.25181299  1.0
  Pb  Pb13  1  0.00000230  0.59769039  0.25181299  1.0
  Pb  Pb14  1  0.40230739  0.40230739  0.25182303  1.0
  Pb  Pb15  1  0.40230764  0.99999348  0.74817607  1.0
  Pb  Pb16  1  0.99999448  0.40230864  0.74817607  1.0
  Pb  Pb17  1  0.59769710  0.59769710  0.74819856  1.0