# generated using pymatgen
data_Hf2ScTiRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37841426
_cell_length_b   4.49113519
_cell_length_c   8.98503012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00026037
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2ScTiRu4
_chemical_formula_sum   'Hf4 Sc2 Ti2 Ru8'
_cell_volume   257.38805467
_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
  Hf  Hf0  1  0.75002515  0.25000000  0.12566614  1.0
  Hf  Hf1  1  0.24999841  0.75000000  0.37434203  1.0
  Hf  Hf2  1  0.75000475  0.25000000  0.62412181  1.0
  Hf  Hf3  1  0.24997325  0.75000000  0.87587015  1.0
  Sc  Sc4  1  0.25000510  0.25000000  0.62469094  1.0
  Sc  Sc5  1  0.74997062  0.75000000  0.87529724  1.0
  Ti  Ti6  1  0.25002852  0.25000000  0.12490156  1.0
  Ti  Ti7  1  0.74999954  0.75000000  0.37511125  1.0
  Ru  Ru8  1  0.49627480  0.75000000  0.13012425  1.0
  Ru  Ru9  1  0.00374449  0.75000000  0.13012020  1.0
  Ru  Ru10  1  0.50374698  0.25000000  0.36989257  1.0
  Ru  Ru11  1  0.99626820  0.25000000  0.36989235  1.0
  Ru  Ru12  1  0.99579990  0.75000000  0.61922069  1.0
  Ru  Ru13  1  0.50417907  0.75000000  0.61922629  1.0
  Ru  Ru14  1  0.00417909  0.25000000  0.88075953  1.0
  Ru  Ru15  1  0.49580712  0.25000000  0.88076499  1.0