# generated using pymatgen
data_HfZr(ScRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44463073
_cell_length_b   4.54443148
_cell_length_c   9.09301790
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99981859
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr(ScRu2)2
_chemical_formula_sum   'Hf2 Zr2 Sc4 Ru8'
_cell_volume   266.30887716
_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  0.74997750  0.25000000  0.62538632  1.0
  Hf  Hf1  1  0.24997423  0.75000000  0.87461681  1.0
  Zr  Zr2  1  0.75002337  0.25000000  0.12466209  1.0
  Zr  Zr3  1  0.25002345  0.75000000  0.37533614  1.0
  Sc  Sc4  1  0.25002343  0.25000000  0.12390241  1.0
  Sc  Sc5  1  0.75002531  0.75000000  0.37610465  1.0
  Sc  Sc6  1  0.24997782  0.25000000  0.62607499  1.0
  Sc  Sc7  1  0.74997339  0.75000000  0.87392289  1.0
  Ru  Ru8  1  0.49946973  0.75000000  0.12414246  1.0
  Ru  Ru9  1  0.00056102  0.75000000  0.12414331  1.0
  Ru  Ru10  1  0.50056381  0.25000000  0.37585538  1.0
  Ru  Ru11  1  0.99946194  0.25000000  0.37585529  1.0
  Ru  Ru12  1  0.99944908  0.75000000  0.62581153  1.0
  Ru  Ru13  1  0.50052414  0.75000000  0.62581073  1.0
  Ru  Ru14  1  0.00052843  0.25000000  0.87418831  1.0
  Ru  Ru15  1  0.49944635  0.25000000  0.87418869  1.0