# generated using pymatgen
data_Ho9Er(RuPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20542834
_cell_length_b   9.20542854
_cell_length_c   6.52241193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01443391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Er(RuPb3)2
_chemical_formula_sum   'Ho9 Er1 Ru2 Pb6'
_cell_volume   478.59006967
_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  0.99972988  0.76352214  0.75000000  1.0
  Ho  Ho1  1  0.23673885  0.00001153  0.25000000  1.0
  Ho  Ho2  1  0.76352214  0.99972988  0.75000000  1.0
  Ho  Ho3  1  0.33317411  0.66653802  0.50004779  1.0
  Ho  Ho4  1  0.00001153  0.23673885  0.25000000  1.0
  Ho  Ho5  1  0.66653802  0.33317411  0.50004779  1.0
  Ho  Ho6  1  0.76396495  0.76396495  0.25000000  1.0
  Ho  Ho7  1  0.33317411  0.66653802  0.99995221  1.0
  Ho  Ho8  1  0.66653802  0.33317411  0.99995221  1.0
  Er  Er9  1  0.23635988  0.23635988  0.75000000  1.0
  Ru  Ru10  1  0.00082569  0.00082569  0.99969546  1.0
  Ru  Ru11  1  0.00082569  0.00082569  0.50030454  1.0
  Pb  Pb12  1  0.40322228  0.40322228  0.25000000  1.0
  Pb  Pb13  1  0.00014698  0.40288792  0.75000000  1.0
  Pb  Pb14  1  0.99991717  0.59659132  0.25000000  1.0
  Pb  Pb15  1  0.59659132  0.99991717  0.25000000  1.0
  Pb  Pb16  1  0.40288792  0.00014698  0.75000000  1.0
  Pb  Pb17  1  0.59583245  0.59583245  0.75000000  1.0