# generated using pymatgen
data_ScAl7(RuPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96486737
_cell_length_b   5.96493883
_cell_length_c   6.29676057
_cell_angle_alpha   89.99959009
_cell_angle_beta   90.00107568
_cell_angle_gamma   89.94948515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAl7(RuPt)4
_chemical_formula_sum   'Sc1 Al7 Ru4 Pt4'
_cell_volume   224.03908853
_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  0.00001409  0.00000195  0.24988290  1.0
  Al  Al1  1  0.00003087  0.50001109  0.24978253  1.0
  Al  Al2  1  0.50003034  0.00000111  0.25025890  1.0
  Al  Al3  1  0.50002949  0.49999314  0.25018687  1.0
  Al  Al4  1  0.49996786  0.00000068  0.74977799  1.0
  Al  Al5  1  0.49998415  0.50001194  0.74979604  1.0
  Al  Al6  1  0.99997382  0.99999525  0.75016400  1.0
  Al  Al7  1  0.99997867  0.49998970  0.75021761  1.0
  Ru  Ru8  1  0.74450229  0.25538512  0.99563031  1.0
  Ru  Ru9  1  0.25550162  0.74461922  0.99563314  1.0
  Ru  Ru10  1  0.25530690  0.74457521  0.50432855  1.0
  Ru  Ru11  1  0.74468910  0.25542073  0.50433237  1.0
  Pt  Pt12  1  0.25375605  0.25360914  0.99306069  1.0
  Pt  Pt13  1  0.74649171  0.74634206  0.50693568  1.0
  Pt  Pt14  1  0.25350213  0.25365283  0.50695046  1.0
  Pt  Pt15  1  0.74624288  0.74638883  0.99306095  1.0