# generated using pymatgen
data_Ho3Hf5(Si4Ru3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94334702
_cell_length_b   9.94832385
_cell_length_c   13.39651679
_cell_angle_alpha   53.62566052
_cell_angle_beta   53.52287206
_cell_angle_gamma   31.17842366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Hf5(Si4Ru3)4
_chemical_formula_sum   'Ho3 Hf5 Si16 Ru12'
_cell_volume   540.18555383
_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  0.29620160  0.55983359  0.64485292  1.0
  Ho  Ho1  1  0.44226689  0.69963286  0.85762123  1.0
  Ho  Ho2  1  0.70331290  0.44114763  0.35312037  1.0
  Hf  Hf3  1  0.55674660  0.28737235  0.15414604  1.0
  Hf  Hf4  1  0.04056325  0.29493348  0.63486755  1.0
  Hf  Hf5  1  0.70344202  0.96225732  0.86514749  1.0
  Hf  Hf6  1  0.96302229  0.70421319  0.36293550  1.0
  Hf  Hf7  1  0.29579196  0.03931213  0.13519107  1.0
  Si  Si8  1  0.87475689  0.12311702  0.24845464  1.0
  Si  Si9  1  0.11953766  0.88111164  0.75081080  1.0
  Si  Si10  1  0.37777194  0.61883759  0.24792917  1.0
  Si  Si11  1  0.62566942  0.37581716  0.74949528  1.0
  Si  Si12  1  0.97902109  0.25271961  0.89134421  1.0
  Si  Si13  1  0.75004897  0.01939818  0.60870767  1.0
  Si  Si14  1  0.02349399  0.74861887  0.10876714  1.0
  Si  Si15  1  0.24978270  0.98160356  0.38908046  1.0
  Si  Si16  1  0.57312129  0.08392183  0.06617111  1.0
  Si  Si17  1  0.91647876  0.42822861  0.43485317  1.0
  Si  Si18  1  0.42664957  0.92020604  0.93356354  1.0
  Si  Si19  1  0.08366889  0.57145649  0.56469990  1.0
  Si  Si20  1  0.38638602  0.14147009  0.39869826  1.0
  Si  Si21  1  0.85896239  0.61444003  0.10090552  1.0
  Si  Si22  1  0.61493904  0.85712584  0.60151432  1.0
  Si  Si23  1  0.14133918  0.38713613  0.89854426  1.0
  Ru  Ru24  1  0.64796978  0.83397850  0.28132087  1.0
  Ru  Ru25  1  0.17023468  0.35465038  0.21725587  1.0
  Ru  Ru26  1  0.75606125  0.48653182  0.06942254  1.0
  Ru  Ru27  1  0.83386703  0.64827908  0.78206570  1.0
  Ru  Ru28  1  0.90304155  0.13960069  0.58584021  1.0
  Ru  Ru29  1  0.85381383  0.10327055  0.91709726  1.0
  Ru  Ru30  1  0.09835165  0.85913481  0.41140231  1.0
  Ru  Ru31  1  0.13849279  0.90336010  0.08475067  1.0
  Ru  Ru32  1  0.24102668  0.51434997  0.93011389  1.0
  Ru  Ru33  1  0.48629004  0.75852268  0.57070253  1.0
  Ru  Ru34  1  0.51511519  0.23794926  0.43094401  1.0
  Ru  Ru35  1  0.35276025  0.16645792  0.71766151  1.0