# generated using pymatgen
data_HfSc4Sn3Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41777171
_cell_length_b   4.51240875
_cell_length_c   9.03167167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00004321
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc4Sn3Ru8
_chemical_formula_sum   'Hf1 Sc4 Sn3 Ru8'
_cell_volume   261.55368228
_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  0.24999534  0.75000000  0.87500128  1.0
  Sc  Sc1  1  0.25000437  0.25000000  0.13174215  1.0
  Sc  Sc2  1  0.75000523  0.75000000  0.37498363  1.0
  Sc  Sc3  1  0.24999971  0.25000000  0.61824875  1.0
  Sc  Sc4  1  0.74999291  0.75000000  0.87502779  1.0
  Sn  Sn5  1  0.75000204  0.25000000  0.12384189  1.0
  Sn  Sn6  1  0.25000374  0.75000000  0.37500843  1.0
  Sn  Sn7  1  0.74999901  0.25000000  0.62615125  1.0
  Ru  Ru8  1  0.49927093  0.75000000  0.12271106  1.0
  Ru  Ru9  1  0.00073261  0.75000000  0.12270958  1.0
  Ru  Ru10  1  0.50327002  0.25000000  0.37498753  1.0
  Ru  Ru11  1  0.99673819  0.25000000  0.37498708  1.0
  Ru  Ru12  1  0.00070468  0.75000000  0.62729560  1.0
  Ru  Ru13  1  0.49929012  0.75000000  0.62729825  1.0
  Ru  Ru14  1  0.00404058  0.25000000  0.87500430  1.0
  Ru  Ru15  1  0.49595453  0.25000000  0.87500443  1.0