# generated using pymatgen
data_HfZr4Sc3Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46135716
_cell_length_b   4.57095110
_cell_length_c   9.13936476
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99850706
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr4Sc3Ru8
_chemical_formula_sum   'Hf1 Zr4 Sc3 Ru8'
_cell_volume   269.92700347
_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  0.24992499  0.25000000  0.12499677  1.0
  Zr  Zr1  1  0.74989018  0.25000000  0.12500724  1.0
  Zr  Zr2  1  0.24992495  0.75000000  0.37773719  1.0
  Zr  Zr3  1  0.75011107  0.25000000  0.62500753  1.0
  Zr  Zr4  1  0.25007810  0.75000000  0.87225115  1.0
  Sc  Sc5  1  0.74992082  0.75000000  0.37554505  1.0
  Sc  Sc6  1  0.25007524  0.25000000  0.62499485  1.0
  Sc  Sc7  1  0.75007977  0.75000000  0.87446216  1.0
  Ru  Ru8  1  0.49631670  0.75000000  0.12499864  1.0
  Ru  Ru9  1  0.00358560  0.75000000  0.12500007  1.0
  Ru  Ru10  1  0.49841388  0.25000000  0.37277033  1.0
  Ru  Ru11  1  0.00148676  0.25000000  0.37277268  1.0
  Ru  Ru12  1  0.99938472  0.75000000  0.62499863  1.0
  Ru  Ru13  1  0.50070829  0.75000000  0.62499942  1.0
  Ru  Ru14  1  0.00158595  0.25000000  0.87723113  1.0
  Ru  Ru15  1  0.49851200  0.25000000  0.87722917  1.0