# generated using pymatgen
data_HoEr9(RuPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19809625
_cell_length_b   9.19809558
_cell_length_c   6.46321452
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr9(RuPb3)2
_chemical_formula_sum   'Ho1 Er9 Ru2 Pb6'
_cell_volume   473.56008548
_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
  Er  Er1  1  0.99997270  0.76378424  0.75009026  1.0
  Er  Er2  1  0.23621576  0.00002730  0.24990974  1.0
  Er  Er3  1  0.76381154  0.00002730  0.75009026  1.0
  Er  Er4  1  0.99997270  0.23618846  0.24990974  1.0
  Er  Er5  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er6  1  0.76381154  0.76378424  0.24990974  1.0
  Er  Er7  1  0.23621576  0.23618846  0.75009026  1.0
  Er  Er8  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40300305  0.40273344  0.24958546  1.0
  Pb  Pb13  1  0.99973038  0.40273344  0.75041454  1.0
  Pb  Pb14  1  0.99973038  0.59699695  0.24958546  1.0
  Pb  Pb15  1  0.59726656  0.00026962  0.24958546  1.0
  Pb  Pb16  1  0.40300305  0.00026962  0.75041454  1.0
  Pb  Pb17  1  0.59726656  0.59699695  0.75041454  1.0