# generated using pymatgen
data_Ho3Er(Sc3Si4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05968579
_cell_length_b   7.37322327
_cell_length_c   13.93042647
_cell_angle_alpha   89.98442208
_cell_angle_beta   89.99780311
_cell_angle_gamma   90.02100048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(Sc3Si4)2
_chemical_formula_sum   'Ho6 Er2 Sc12 Si16'
_cell_volume   725.11539163
_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  0.01148763  0.17626587  0.09710682  1.0
  Ho  Ho1  1  0.98851237  0.82373413  0.90289318  1.0
  Ho  Ho2  1  0.48854727  0.67622548  0.90308831  1.0
  Ho  Ho3  1  0.98844502  0.82365263  0.59675257  1.0
  Ho  Ho4  1  0.51145273  0.32377452  0.09691169  1.0
  Ho  Ho5  1  0.01155498  0.17634737  0.40324743  1.0
  Er  Er6  1  0.51138469  0.32354254  0.40308064  1.0
  Er  Er7  1  0.48861531  0.67645746  0.59691936  1.0
  Sc  Sc8  1  0.16305516  0.50343072  0.74982120  1.0
  Sc  Sc9  1  0.83694484  0.49656928  0.25017880  1.0
  Sc  Sc10  1  0.33707145  0.00329859  0.25018927  1.0
  Sc  Sc11  1  0.66292855  0.99670141  0.74981073  1.0
  Sc  Sc12  1  0.33048035  0.17696994  0.62537553  1.0
  Sc  Sc13  1  0.66951965  0.82303006  0.37462447  1.0
  Sc  Sc14  1  0.16976999  0.67648636  0.37471233  1.0
  Sc  Sc15  1  0.66966139  0.82330389  0.12561814  1.0
  Sc  Sc16  1  0.83023001  0.32351364  0.62528767  1.0
  Sc  Sc17  1  0.33033861  0.17669611  0.87438186  1.0
  Sc  Sc18  1  0.83020352  0.32337558  0.87443386  1.0
  Sc  Sc19  1  0.16979648  0.67662442  0.12556614  1.0
  Si  Si20  1  0.03387450  0.11400625  0.74984571  1.0
  Si  Si21  1  0.96612550  0.88599375  0.25015429  1.0
  Si  Si22  1  0.46608653  0.61353217  0.25019838  1.0
  Si  Si23  1  0.53391347  0.38646783  0.74980162  1.0
  Si  Si24  1  0.28574079  0.87194345  0.74969312  1.0
  Si  Si25  1  0.71425921  0.12805655  0.25030688  1.0
  Si  Si26  1  0.21482441  0.37198040  0.25033554  1.0
  Si  Si27  1  0.78517559  0.62801960  0.74966446  1.0
  Si  Si28  1  0.15944023  0.46539169  0.53883053  1.0
  Si  Si29  1  0.84055977  0.53460831  0.46116947  1.0
  Si  Si30  1  0.34164663  0.96515642  0.46130486  1.0
  Si  Si31  1  0.84149762  0.53493364  0.03877085  1.0
  Si  Si32  1  0.65835337  0.03484358  0.53869514  1.0
  Si  Si33  1  0.15850238  0.46506636  0.96122915  1.0
  Si  Si34  1  0.65854594  0.03484620  0.96125229  1.0
  Si  Si35  1  0.34145406  0.96515380  0.03874771  1.0