# generated using pymatgen
data_Ho7Er(Sc3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06211595
_cell_length_b   7.37800742
_cell_length_c   13.93466530
_cell_angle_alpha   89.99258605
_cell_angle_beta   90.00258854
_cell_angle_gamma   90.01014343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er(Sc3Si4)4
_chemical_formula_sum   'Ho7 Er1 Sc12 Si16'
_cell_volume   726.05657475
_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  0.01164142  0.17624132  0.09695588  1.0
  Ho  Ho1  1  0.98833270  0.82370277  0.90293331  1.0
  Ho  Ho2  1  0.48835369  0.67622626  0.90312518  1.0
  Ho  Ho3  1  0.98834657  0.82364604  0.59695162  1.0
  Ho  Ho4  1  0.51165679  0.32374360  0.09694501  1.0
  Ho  Ho5  1  0.01179836  0.17627154  0.40310551  1.0
  Ho  Ho6  1  0.51162764  0.32376162  0.40315963  1.0
  Er  Er7  1  0.48828897  0.67656944  0.59722226  1.0
  Sc  Sc8  1  0.16274946  0.50361807  0.74992597  1.0
  Sc  Sc9  1  0.83725226  0.49648986  0.24998454  1.0
  Sc  Sc10  1  0.33727368  0.00348747  0.25000295  1.0
  Sc  Sc11  1  0.66268959  0.99643042  0.74994272  1.0
  Sc  Sc12  1  0.33008233  0.17693754  0.62541407  1.0
  Sc  Sc13  1  0.66985398  0.82300012  0.37463966  1.0
  Sc  Sc14  1  0.17005605  0.67677360  0.37463866  1.0
  Sc  Sc15  1  0.66994740  0.82318294  0.12539707  1.0
  Sc  Sc16  1  0.82997882  0.32328149  0.62533936  1.0
  Sc  Sc17  1  0.33009409  0.17686095  0.87452035  1.0
  Sc  Sc18  1  0.82994577  0.32323759  0.87452748  1.0
  Sc  Sc19  1  0.16995942  0.67684816  0.12536807  1.0
  Si  Si20  1  0.03368729  0.11393590  0.74991475  1.0
  Si  Si21  1  0.96629326  0.88601544  0.25005045  1.0
  Si  Si22  1  0.46625152  0.61390444  0.25003357  1.0
  Si  Si23  1  0.53362267  0.38647747  0.74983498  1.0
  Si  Si24  1  0.28555614  0.87204619  0.74978814  1.0
  Si  Si25  1  0.71472673  0.12767139  0.25006720  1.0
  Si  Si26  1  0.21473549  0.37227796  0.25004775  1.0
  Si  Si27  1  0.78494783  0.62783552  0.74974297  1.0
  Si  Si28  1  0.15895641  0.46563980  0.53890870  1.0
  Si  Si29  1  0.84149386  0.53473983  0.46130111  1.0
  Si  Si30  1  0.34169292  0.96491324  0.46144114  1.0
  Si  Si31  1  0.84161284  0.53472402  0.03871623  1.0
  Si  Si32  1  0.65812465  0.03418061  0.53893925  1.0
  Si  Si33  1  0.15831650  0.46527914  0.96118837  1.0
  Si  Si34  1  0.65841340  0.03469905  0.96120374  1.0
  Si  Si35  1  0.34164150  0.96534920  0.03872236  1.0