# generated using pymatgen
data_DyHo7(Sc3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06852235
_cell_length_b   7.38369320
_cell_length_c   13.94631168
_cell_angle_alpha   90.00743552
_cell_angle_beta   90.00094952
_cell_angle_gamma   90.01079570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo7(Sc3Si4)4
_chemical_formula_sum   'Dy1 Ho7 Sc12 Si16'
_cell_volume   727.88309644
_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
  Dy  Dy0  1  0.01145300  0.17607213  0.09671100  1.0
  Ho  Ho1  1  0.98848644  0.82365082  0.90273384  1.0
  Ho  Ho2  1  0.48867177  0.67630963  0.90278741  1.0
  Ho  Ho3  1  0.98853703  0.82368370  0.59713372  1.0
  Ho  Ho4  1  0.51146481  0.32378293  0.09686107  1.0
  Ho  Ho5  1  0.01142625  0.17632135  0.40305414  1.0
  Ho  Ho6  1  0.51140972  0.32375401  0.40326964  1.0
  Ho  Ho7  1  0.48851529  0.67631979  0.59711615  1.0
  Sc  Sc8  1  0.16303237  0.50344855  0.74997867  1.0
  Sc  Sc9  1  0.83692092  0.49663909  0.25006895  1.0
  Sc  Sc10  1  0.33694700  0.00332068  0.25009293  1.0
  Sc  Sc11  1  0.66302074  0.99655290  0.75000033  1.0
  Sc  Sc12  1  0.33032400  0.17683326  0.62559691  1.0
  Sc  Sc13  1  0.66959816  0.82306136  0.37470749  1.0
  Sc  Sc14  1  0.16976395  0.67684383  0.37472225  1.0
  Sc  Sc15  1  0.66968687  0.82302310  0.12544950  1.0
  Sc  Sc16  1  0.83030873  0.32310403  0.62555838  1.0
  Sc  Sc17  1  0.33041186  0.17689912  0.87437923  1.0
  Sc  Sc18  1  0.83017379  0.32333025  0.87439406  1.0
  Sc  Sc19  1  0.16980288  0.67674080  0.12535844  1.0
  Si  Si20  1  0.03390342  0.11387141  0.74999750  1.0
  Si  Si21  1  0.96593519  0.88574149  0.25013186  1.0
  Si  Si22  1  0.46600043  0.61384606  0.25007482  1.0
  Si  Si23  1  0.53394124  0.38620920  0.74995804  1.0
  Si  Si24  1  0.28555629  0.87229964  0.74994206  1.0
  Si  Si25  1  0.71412646  0.12760325  0.25025504  1.0
  Si  Si26  1  0.21473170  0.37254246  0.25017852  1.0
  Si  Si27  1  0.78554861  0.62773726  0.74992404  1.0
  Si  Si28  1  0.15863091  0.46523693  0.53880419  1.0
  Si  Si29  1  0.84140797  0.53470584  0.46139655  1.0
  Si  Si30  1  0.34128426  0.96532631  0.46141596  1.0
  Si  Si31  1  0.84120334  0.53516591  0.03847575  1.0
  Si  Si32  1  0.65860971  0.03466635  0.53880577  1.0
  Si  Si33  1  0.15868784  0.46571798  0.96101046  1.0
  Si  Si34  1  0.65846873  0.03464358  0.96117385  1.0
  Si  Si35  1  0.34200832  0.96499501  0.03848048  1.0