# generated using pymatgen
data_Ho2Er3IrPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07316906
_cell_length_b   9.07316961
_cell_length_c   6.77354830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er3IrPb3
_chemical_formula_sum   'Ho4 Er6 Ir2 Pb6'
_cell_volume   482.90857897
_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
  Ho  Ho2  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er4  1  1.00000000  0.76413194  0.75000000  1.0
  Er  Er5  1  0.23586806  0.00000000  0.25000000  1.0
  Er  Er6  1  0.76413194  1.00000000  0.75000000  1.0
  Er  Er7  1  0.00000000  0.23586806  0.25000000  1.0
  Er  Er8  1  0.76413194  0.76413194  0.25000000  1.0
  Er  Er9  1  0.23586806  0.23586806  0.75000000  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  0.40559266  0.40559266  0.25000000  1.0
  Pb  Pb13  1  0.00000000  0.40559266  0.75000000  1.0
  Pb  Pb14  1  1.00000000  0.59440734  0.25000000  1.0
  Pb  Pb15  1  0.59440734  1.00000000  0.25000000  1.0
  Pb  Pb16  1  0.40559266  0.00000000  0.75000000  1.0
  Pb  Pb17  1  0.59440734  0.59440734  0.75000000  1.0