# generated using pymatgen
data_Hf5Sc6Ru12W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51798649
_cell_length_b   6.39967843
_cell_length_c   13.55410316
_cell_angle_alpha   90.00007541
_cell_angle_beta   89.99999018
_cell_angle_gamma   90.00000557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Sc6Ru12W
_chemical_formula_sum   'Hf5 Sc6 Ru12 W1'
_cell_volume   391.89873932
_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
  Hf  Hf0  1  0.49999346  0.99999694  0.16653497  1.0
  Hf  Hf1  1  0.99999151  0.49999580  0.33318534  1.0
  Hf  Hf2  1  0.50000022  0.00000228  0.50000076  1.0
  Hf  Hf3  1  0.00000827  0.49999876  0.66681918  1.0
  Hf  Hf4  1  0.50000689  0.99999063  0.83346085  1.0
  Sc  Sc5  1  0.99999939  0.00004065  0.99999141  1.0
  Sc  Sc6  1  0.49999142  0.49999225  0.16623099  1.0
  Sc  Sc7  1  0.99999065  0.99999429  0.33296564  1.0
  Sc  Sc8  1  0.50000006  0.50000263  0.50000467  1.0
  Sc  Sc9  1  0.00000945  0.99999852  0.66704031  1.0
  Sc  Sc10  1  0.50000884  0.49998442  0.83377212  1.0
  Ru  Ru11  1  0.49999981  0.26089892  0.99999975  1.0
  Ru  Ru12  1  0.49999971  0.73909378  0.99999965  1.0
  Ru  Ru13  1  0.99999394  0.25555305  0.16017334  1.0
  Ru  Ru14  1  0.99999376  0.74445022  0.16016599  1.0
  Ru  Ru15  1  0.49999105  0.24976543  0.33146879  1.0
  Ru  Ru16  1  0.49999119  0.75023026  0.33146697  1.0
  Ru  Ru17  1  0.00000005  0.24984372  0.50000087  1.0
  Ru  Ru18  1  0.00000002  0.75015604  0.50000131  1.0
  Ru  Ru19  1  0.50000786  0.24976408  0.66853022  1.0
  Ru  Ru20  1  0.50000828  0.75023153  0.66853292  1.0
  Ru  Ru21  1  0.00000667  0.25555126  0.83982217  1.0
  Ru  Ru22  1  0.00000648  0.74444280  0.83983016  1.0
  W  W23  1  0.00000002  0.50002173  0.00000163  1.0