# generated using pymatgen
data_Ho10IrPtPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10430762
_cell_length_b   9.10430764
_cell_length_c   6.79148490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10IrPtPb6
_chemical_formula_sum   'Ho10 Ir1 Pt1 Pb6'
_cell_volume   487.51638842
_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  0.23984501  0.00000000  0.74304436  1.0
  Ho  Ho1  1  0.76015499  0.00000000  0.25695564  1.0
  Ho  Ho2  1  0.00000000  0.23984501  0.74304436  1.0
  Ho  Ho3  1  1.00000000  0.76015499  0.25695564  1.0
  Ho  Ho4  1  0.76015499  0.76015499  0.74304436  1.0
  Ho  Ho5  1  0.23984501  0.23984501  0.25695564  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.59678351  0.00000000  0.75154796  1.0
  Pb  Pb13  1  0.40321649  0.00000000  0.24845204  1.0
  Pb  Pb14  1  0.00000000  0.59678351  0.75154796  1.0
  Pb  Pb15  1  0.00000000  0.40321649  0.24845204  1.0
  Pb  Pb16  1  0.40321649  0.40321649  0.75154796  1.0
  Pb  Pb17  1  0.59678351  0.59678351  0.24845204  1.0