# generated using pymatgen
data_Sc8Ir3Ru4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42315661
_cell_length_b   4.54389788
_cell_length_c   9.08458833
_cell_angle_alpha   90.00009783
_cell_angle_beta   90.00045059
_cell_angle_gamma   90.00005195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Ir3Ru4Pt
_chemical_formula_sum   'Sc8 Ir3 Ru4 Pt1'
_cell_volume   265.14431822
_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  0.00409333  0.75000200  0.12498929  1.0
  Sc  Sc1  1  0.49573005  0.75000100  0.12500121  1.0
  Sc  Sc2  1  0.00200768  0.25000000  0.37793420  1.0
  Sc  Sc3  1  0.49782868  0.24999900  0.37794374  1.0
  Sc  Sc4  1  0.50010358  0.74999900  0.62500676  1.0
  Sc  Sc5  1  0.00006121  0.75000100  0.62501756  1.0
  Sc  Sc6  1  0.49800518  0.25000000  0.87204776  1.0
  Sc  Sc7  1  0.00217783  0.25000100  0.87206207  1.0
  Ir  Ir8  1  0.24994666  0.75000100  0.37480388  1.0
  Ir  Ir9  1  0.75005920  0.24999900  0.62500050  1.0
  Ir  Ir10  1  0.25005865  0.75000000  0.87519819  1.0
  Ru  Ru11  1  0.24994685  0.24999900  0.12498578  1.0
  Ru  Ru12  1  0.74994119  0.75000000  0.37432199  1.0
  Ru  Ru13  1  0.25005451  0.24999900  0.62499442  1.0
  Ru  Ru14  1  0.75006429  0.74999900  0.87569595  1.0
  Pt  Pt15  1  0.74992210  0.24999900  0.12499269  1.0