# generated using pymatgen
data_Ho7Er3(IrPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08899199
_cell_length_b   9.08742623
_cell_length_c   6.77896626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01601857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er3(IrPb3)2
_chemical_formula_sum   'Ho7 Er3 Ir2 Pb6'
_cell_volume   484.82008060
_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  0.99987376  0.76388244  0.75000000  1.0
  Ho  Ho1  1  0.23639692  0.99995977  0.25000000  1.0
  Ho  Ho2  1  0.76347754  0.99984656  0.75000000  1.0
  Ho  Ho3  1  0.33333040  0.66652721  0.49993887  1.0
  Ho  Ho4  1  0.66666866  0.33328335  0.49993891  1.0
  Ho  Ho5  1  0.33333040  0.66652721  0.00006113  1.0
  Ho  Ho6  1  0.66666866  0.33328335  0.00006109  1.0
  Er  Er7  1  0.00011192  0.23632024  0.25000000  1.0
  Er  Er8  1  0.76422197  0.76408521  0.25000000  1.0
  Er  Er9  1  0.23590717  0.23586073  0.75000000  1.0
  Ir  Ir10  1  0.00000250  0.00067706  0.00064938  1.0
  Ir  Ir11  1  0.00000250  0.00067706  0.49935062  1.0
  Pb  Pb12  1  0.40596226  0.40613333  0.25000000  1.0
  Pb  Pb13  1  0.00022514  0.40559753  0.75000000  1.0
  Pb  Pb14  1  0.99975825  0.59376803  0.25000000  1.0
  Pb  Pb15  1  0.59497379  0.99996951  0.25000000  1.0
  Pb  Pb16  1  0.40564338  0.00018816  0.75000000  1.0
  Pb  Pb17  1  0.59344778  0.59341323  0.75000000  1.0