# generated using pymatgen
data_Ho3Si3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70677630
_cell_length_b   5.70677551
_cell_length_c   13.69146642
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.24392775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Si3Ru2
_chemical_formula_sum   'Ho6 Si6 Ru4'
_cell_volume   302.70786149
_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  0.92212021  0.07787979  0.38626119  1.0
  Ho  Ho1  1  0.07787979  0.92212021  0.61373881  1.0
  Ho  Ho2  1  0.92212021  0.07787979  0.11373881  1.0
  Ho  Ho3  1  0.07787979  0.92212021  0.88626119  1.0
  Ho  Ho4  1  0.64231333  0.35768667  0.25000000  1.0
  Ho  Ho5  1  0.35768667  0.64231333  0.75000000  1.0
  Si  Si6  1  0.61898783  0.38101217  0.46112226  1.0
  Si  Si7  1  0.38101217  0.61898783  0.53887774  1.0
  Si  Si8  1  0.61898783  0.38101217  0.03887774  1.0
  Si  Si9  1  0.38101217  0.61898783  0.96112226  1.0
  Si  Si10  1  0.32905495  0.67094505  0.25000000  1.0
  Si  Si11  1  0.67094505  0.32905495  0.75000000  1.0
  Ru  Ru12  1  0.78711085  0.21288915  0.91924102  1.0
  Ru  Ru13  1  0.21288915  0.78711085  0.08075898  1.0
  Ru  Ru14  1  0.78711085  0.21288915  0.58075898  1.0
  Ru  Ru15  1  0.21288915  0.78711085  0.41924102  1.0