# generated using pymatgen
data_Sc4NbSn3Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40447308
_cell_length_b   4.50366202
_cell_length_c   9.00323786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00009577
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4NbSn3Ru8
_chemical_formula_sum   'Sc4 Nb1 Sn3 Ru8'
_cell_volume   259.68563116
_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
  Sc  Sc0  1  0.74999373  0.25000100  0.13186774  1.0
  Sc  Sc1  1  0.25003928  0.75000000  0.37499317  1.0
  Sc  Sc2  1  0.74998455  0.25000100  0.61812813  1.0
  Sc  Sc3  1  0.25000134  0.75000000  0.87500687  1.0
  Nb  Nb4  1  0.74997969  0.75000000  0.87502240  1.0
  Sn  Sn5  1  0.25000591  0.25000100  0.12392260  1.0
  Sn  Sn6  1  0.75000652  0.75000000  0.37499870  1.0
  Sn  Sn7  1  0.24999901  0.25000100  0.62606335  1.0
  Ru  Ru8  1  0.50440673  0.75000000  0.11798912  1.0
  Ru  Ru9  1  0.99559909  0.75000000  0.11799139  1.0
  Ru  Ru10  1  0.49666468  0.25000100  0.37497912  1.0
  Ru  Ru11  1  0.00335131  0.25000100  0.37498361  1.0
  Ru  Ru12  1  0.99558544  0.75000000  0.63201780  1.0
  Ru  Ru13  1  0.50440257  0.75000000  0.63201801  1.0
  Ru  Ru14  1  0.99177896  0.25000100  0.87500967  1.0
  Ru  Ru15  1  0.50820019  0.25000100  0.87501133  1.0