# generated using pymatgen
data_Ho3Er7(IrPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07318045
_cell_length_b   9.07318065
_cell_length_c   6.76409073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er7(IrPb3)2
_chemical_formula_sum   'Ho3 Er7 Ir2 Pb6'
_cell_volume   482.23552039
_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  0.33333300  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
  Er  Er3  1  0.99992753  0.76390106  0.75011323  1.0
  Er  Er4  1  0.23609894  0.00007247  0.24988677  1.0
  Er  Er5  1  0.76397353  0.00007247  0.75011323  1.0
  Er  Er6  1  0.99992753  0.23602647  0.24988677  1.0
  Er  Er7  1  0.76397353  0.76390106  0.24988677  1.0
  Er  Er8  1  0.23609894  0.23602647  0.75011323  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  0.40578113  0.40550409  0.24948415  1.0
  Pb  Pb13  1  0.99972196  0.40550409  0.75051585  1.0
  Pb  Pb14  1  0.99972196  0.59421887  0.24948415  1.0
  Pb  Pb15  1  0.59449591  0.00027804  0.24948415  1.0
  Pb  Pb16  1  0.40578113  0.00027804  0.75051585  1.0
  Pb  Pb17  1  0.59449591  0.59421887  0.75051585  1.0