# generated using pymatgen
data_Ho9Er(IrPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09636368
_cell_length_b   9.09636475
_cell_length_c   6.78820601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01093743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Er(IrPb3)2
_chemical_formula_sum   'Ho9 Er1 Ir2 Pb6'
_cell_volume   486.37747289
_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  0.99987672  0.76360569  0.75000000  1.0
  Ho  Ho1  1  0.23638189  0.99999824  0.25000000  1.0
  Ho  Ho2  1  0.76360569  0.99987672  0.75000000  1.0
  Ho  Ho3  1  0.33326606  0.66657713  0.50006568  1.0
  Ho  Ho4  1  0.99999824  0.23638189  0.25000000  1.0
  Ho  Ho5  1  0.66657713  0.33326606  0.50006568  1.0
  Ho  Ho6  1  0.76395346  0.76395346  0.25000000  1.0
  Ho  Ho7  1  0.33326606  0.66657713  0.99993432  1.0
  Ho  Ho8  1  0.66657713  0.33326606  0.99993432  1.0
  Er  Er9  1  0.23608675  0.23608675  0.75000000  1.0
  Ir  Ir10  1  0.00057476  0.00057476  0.99941986  1.0
  Ir  Ir11  1  0.00057476  0.00057476  0.50058014  1.0
  Pb  Pb12  1  0.40593821  0.40593821  0.25000000  1.0
  Pb  Pb13  1  0.00024051  0.40561401  0.75000000  1.0
  Pb  Pb14  1  0.99997203  0.59403736  0.25000000  1.0
  Pb  Pb15  1  0.59403736  0.99997203  0.25000000  1.0
  Pb  Pb16  1  0.40561401  0.00024051  0.75000000  1.0
  Pb  Pb17  1  0.59345923  0.59345923  0.75000000  1.0