# generated using pymatgen
data_Sc4CdPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02206709
_cell_length_b   5.64900527
_cell_length_c   11.33793977
_cell_angle_alpha   88.74276618
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4CdPt11
_chemical_formula_sum   'Sc4 Cd1 Pt11'
_cell_volume   257.54366590
_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  0.50000000  0.75406527  0.37586257  1.0
  Sc  Sc1  1  0.50000000  0.72681194  0.86488704  1.0
  Sc  Sc2  1  0.50000000  0.27318806  0.13511296  1.0
  Sc  Sc3  1  0.50000000  0.24593473  0.62413743  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.00973910  0.25021773  1.0
  Pt  Pt6  1  0.00000000  0.99026090  0.74978227  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.51021181  0.25044272  1.0
  Pt  Pt10  1  0.00000000  0.48978819  0.74955728  1.0
  Pt  Pt11  1  0.50000000  0.25214019  0.37676459  1.0
  Pt  Pt12  1  0.50000000  0.24079660  0.87570019  1.0
  Pt  Pt13  1  0.50000000  0.75920340  0.12429981  1.0
  Pt  Pt14  1  0.50000000  0.74785981  0.62323541  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0