# generated using pymatgen
data_Hf3Sc4NbRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39921337
_cell_length_b   4.52618423
_cell_length_c   9.05313918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00016034
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc4NbRu8
_chemical_formula_sum   'Hf3 Sc4 Nb1 Ru8'
_cell_volume   262.21529209
_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  0.25000388  0.25000100  0.12492669  1.0
  Hf  Hf1  1  0.75002244  0.75000000  0.37499521  1.0
  Hf  Hf2  1  0.24997669  0.25000100  0.62507539  1.0
  Sc  Sc3  1  0.75000631  0.25000100  0.12524236  1.0
  Sc  Sc4  1  0.25003015  0.75000000  0.37500095  1.0
  Sc  Sc5  1  0.74997515  0.25000100  0.62474994  1.0
  Sc  Sc6  1  0.25000392  0.75000000  0.87501283  1.0
  Nb  Nb7  1  0.74999806  0.75000000  0.87500399  1.0
  Ru  Ru8  1  0.50263139  0.75000000  0.12090050  1.0
  Ru  Ru9  1  0.99739209  0.75000000  0.12090340  1.0
  Ru  Ru10  1  0.49977417  0.25000100  0.37499059  1.0
  Ru  Ru11  1  0.00024461  0.25000100  0.37498993  1.0
  Ru  Ru12  1  0.99737372  0.75000000  0.62910139  1.0
  Ru  Ru13  1  0.50259679  0.75000000  0.62909930  1.0
  Ru  Ru14  1  0.99456172  0.25000100  0.87500393  1.0
  Ru  Ru15  1  0.50540792  0.25000100  0.87500660  1.0