# generated using pymatgen
data_HoEr3(Si5Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08554574
_cell_length_b   8.09020299
_cell_length_c   8.09020328
_cell_angle_alpha   138.12787628
_cell_angle_beta   104.12343348
_cell_angle_gamma   90.65886449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(Si5Ir3)2
_chemical_formula_sum   'Ho1 Er3 Si10 Ir6'
_cell_volume   326.94053650
_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  0.85973082  0.63083086  0.22889996  1.0
  Er  Er1  1  0.14057779  0.36914417  0.77143363  1.0
  Er  Er2  1  0.40257632  0.13104688  0.27152844  1.0
  Er  Er3  1  0.59733999  0.86894298  0.72839701  1.0
  Si  Si4  1  0.49992148  0.74979133  0.24972281  1.0
  Si  Si5  1  0.49992148  0.25019867  0.75013015  1.0
  Si  Si6  1  0.22600758  0.97553093  0.74980904  1.0
  Si  Si7  1  0.77403902  0.52397940  0.74957540  1.0
  Si  Si8  1  0.77403902  0.02446462  0.25006062  1.0
  Si  Si9  1  0.22600758  0.47619754  0.25047564  1.0
  Si  Si10  1  0.04984265  0.89433392  0.15550973  1.0
  Si  Si11  1  0.95037033  0.10580647  0.84456286  1.0
  Si  Si12  1  0.73827859  0.39370921  0.34456938  1.0
  Si  Si13  1  0.26139587  0.60595474  0.65544013  1.0
  Ir  Ir14  1  0.99996434  0.75000133  0.75006835  1.0
  Ir  Ir15  1  0.99996434  0.24989599  0.24996401  1.0
  Ir  Ir16  1  0.24528136  0.86029347  0.38498890  1.0
  Ir  Ir17  1  0.75501336  0.14001684  0.61499552  1.0
  Ir  Ir18  1  0.47493181  0.35991625  0.11501657  1.0
  Ir  Ir19  1  0.52479625  0.63994541  0.88485084  1.0