# generated using pymatgen
data_Ho2Fe3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28816582
_cell_length_b   10.28816904
_cell_length_c   5.45281698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99990159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Fe3Si5
_chemical_formula_sum   'Ho8 Fe12 Si20'
_cell_volume   577.16098758
_cell_formula_units_Z   4
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  0.56919442  0.73725171  0.50000000  1.0
  Ho  Ho1  1  0.43080368  0.26274819  0.50000000  1.0
  Ho  Ho2  1  0.06919139  0.76275397  0.00000000  1.0
  Ho  Ho3  1  0.93081116  0.23724562  0.00000000  1.0
  Ho  Ho4  1  0.26274831  0.56919275  0.50000000  1.0
  Ho  Ho5  1  0.73725111  0.43080556  0.50000000  1.0
  Ho  Ho6  1  0.23724558  0.06919113  0.00000000  1.0
  Ho  Ho7  1  0.76275506  0.93080857  0.00000000  1.0
  Fe  Fe8  1  0.87630901  0.85440320  0.50000000  1.0
  Fe  Fe9  1  0.12369443  0.14559739  0.50000000  1.0
  Fe  Fe10  1  0.37628494  0.64561557  0.00000000  1.0
  Fe  Fe11  1  0.62371309  0.35438443  0.00000000  1.0
  Fe  Fe12  1  0.14559688  0.87630529  0.50000000  1.0
  Fe  Fe13  1  0.85440332  0.12369580  0.50000000  1.0
  Fe  Fe14  1  0.35438375  0.37628846  0.00000000  1.0
  Fe  Fe15  1  0.64561572  0.62371171  0.00000000  1.0
  Fe  Fe16  1  0.49999954  -0.00000004  0.25000415  1.0
  Fe  Fe17  1  0.00000109  0.49999911  0.74999571  1.0
  Fe  Fe18  1  0.00000109  0.49999911  0.25000429  1.0
  Fe  Fe19  1  0.49999954  -0.00000004  0.74999585  1.0
  Si  Si20  1  0.67722355  0.17723082  0.25000058  1.0
  Si  Si21  1  0.32277598  0.82276942  0.25000246  1.0
  Si  Si22  1  0.17722960  0.32277724  0.74999928  1.0
  Si  Si23  1  0.82277075  0.67722281  0.74999669  1.0
  Si  Si24  1  0.82277075  0.67722281  0.25000331  1.0
  Si  Si25  1  0.17722960  0.32277724  0.25000072  1.0
  Si  Si26  1  0.67722355  0.17723082  0.74999942  1.0
  Si  Si27  1  0.32277598  0.82276942  0.74999754  1.0
  Si  Si28  1  0.49999925  0.50000038  0.22969002  1.0
  Si  Si29  1  0.00000100  0.00000057  0.72970362  1.0
  Si  Si30  1  0.49999925  0.50000038  0.77030998  1.0
  Si  Si31  1  0.00000100  0.00000057  0.27029638  1.0
  Si  Si32  1  0.67877543  0.97925114  0.50000000  1.0
  Si  Si33  1  0.32122422  0.02074939  0.50000000  1.0
  Si  Si34  1  0.17877690  0.52075033  0.00000000  1.0
  Si  Si35  1  0.82122439  0.47924974  0.00000000  1.0
  Si  Si36  1  0.02075000  0.67877408  0.50000000  1.0
  Si  Si37  1  0.97925147  0.32122533  0.50000000  1.0
  Si  Si38  1  0.47924881  0.17877735  0.00000000  1.0
  Si  Si39  1  0.52075037  0.82122268  0.00000000  1.0