# generated using pymatgen
data_HoEr4IrPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08820791
_cell_length_b   9.08820833
_cell_length_c   6.71114271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr4IrPb3
_chemical_formula_sum   'Ho2 Er8 Ir2 Pb6'
_cell_volume   480.04690182
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er2  1  1.00000000  0.76283892  0.75017739  1.0
  Er  Er3  1  0.23716108  0.00000000  0.24982261  1.0
  Er  Er4  1  0.76283892  1.00000000  0.75017739  1.0
  Er  Er5  1  0.00000000  0.23716108  0.24982261  1.0
  Er  Er6  1  0.76283892  0.76283892  0.24982261  1.0
  Er  Er7  1  0.23716108  0.23716108  0.75017739  1.0
  Er  Er8  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40514335  0.40514335  0.24865776  1.0
  Pb  Pb13  1  0.00000000  0.40514335  0.75134224  1.0
  Pb  Pb14  1  1.00000000  0.59485665  0.24865776  1.0
  Pb  Pb15  1  0.59485665  1.00000000  0.24865776  1.0
  Pb  Pb16  1  0.40514335  0.00000000  0.75134224  1.0
  Pb  Pb17  1  0.59485665  0.59485665  0.75134224  1.0