# generated using pymatgen
data_ErHf5(SnRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54137772
_cell_length_b   6.42606428
_cell_length_c   13.63116304
_cell_angle_alpha   89.99985714
_cell_angle_beta   90.00034355
_cell_angle_gamma   89.99961460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf5(SnRu2)6
_chemical_formula_sum   'Er1 Hf5 Sn6 Ru12'
_cell_volume   397.80075485
_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
  Er  Er0  1  0.00000054  0.99999985  0.99999922  1.0
  Hf  Hf1  1  0.49996694  0.49999946  0.16753827  1.0
  Hf  Hf2  1  0.99996687  0.99999999  0.33348122  1.0
  Hf  Hf3  1  0.50000103  0.50000006  0.50000017  1.0
  Hf  Hf4  1  0.00003313  0.99999993  0.66651889  1.0
  Hf  Hf5  1  0.50003141  0.50000042  0.83246165  1.0
  Sn  Sn6  1  0.00000010  0.50000008  0.99999935  1.0
  Sn  Sn7  1  0.49996782  0.00000003  0.16630721  1.0
  Sn  Sn8  1  0.99996547  0.49999887  0.33464622  1.0
  Sn  Sn9  1  0.50000088  0.99999997  0.50000075  1.0
  Sn  Sn10  1  0.00003456  0.50000107  0.66535367  1.0
  Sn  Sn11  1  0.50003291  0.99999990  0.83369232  1.0
  Ru  Ru12  1  0.50003208  0.25990807  0.99999939  1.0
  Ru  Ru13  1  0.49996969  0.74009198  0.99999975  1.0
  Ru  Ru14  1  0.99992140  0.25397992  0.17114131  1.0
  Ru  Ru15  1  0.00000567  0.74601867  0.17114098  1.0
  Ru  Ru16  1  0.50000358  0.24939541  0.33455269  1.0
  Ru  Ru17  1  0.49992664  0.75060256  0.33455331  1.0
  Ru  Ru18  1  0.99995794  0.24995265  0.50000061  1.0
  Ru  Ru19  1  0.00004218  0.75004821  0.50000031  1.0
  Ru  Ru20  1  0.50007447  0.24939624  0.66544686  1.0
  Ru  Ru21  1  0.49999712  0.75060401  0.66544745  1.0
  Ru  Ru22  1  0.99999404  0.25398013  0.82885885  1.0
  Ru  Ru23  1  0.00007852  0.74601951  0.82885856  1.0