# generated using pymatgen
data_Ho5Er(Si3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69617997
_cell_length_b   5.69618090
_cell_length_c   13.68545761
_cell_angle_alpha   89.95651134
_cell_angle_beta   90.04348841
_cell_angle_gamma   137.18831681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er(Si3Ru2)2
_chemical_formula_sum   'Ho5 Er1 Si6 Ru4'
_cell_volume   301.76871505
_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  0.64145818  0.35854182  0.25022616  1.0
  Ho  Ho1  1  0.35857570  0.64142430  0.74980476  1.0
  Ho  Ho2  1  0.92200582  0.07799418  0.11415774  1.0
  Ho  Ho3  1  0.07818864  0.92181136  0.88608031  1.0
  Ho  Ho4  1  0.07808189  0.92191811  0.61368904  1.0
  Er  Er5  1  0.92137260  0.07862740  0.38643952  1.0
  Si  Si6  1  0.32885966  0.67114034  0.25042284  1.0
  Si  Si7  1  0.67158889  0.32841111  0.74989734  1.0
  Si  Si8  1  0.61869535  0.38130465  0.03891405  1.0
  Si  Si9  1  0.38147813  0.61852187  0.96124514  1.0
  Si  Si10  1  0.38156046  0.61843954  0.53838785  1.0
  Si  Si11  1  0.61806526  0.38193474  0.46113220  1.0
  Ru  Ru12  1  0.78733590  0.21266410  0.58030880  1.0
  Ru  Ru13  1  0.21246484  0.78753516  0.41912886  1.0
  Ru  Ru14  1  0.21303709  0.78696291  0.08078983  1.0
  Ru  Ru15  1  0.78723260  0.21276740  0.91937655  1.0