# generated using pymatgen
data_Yb5Sc2CdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26651370
_cell_length_b   7.33776661
_cell_length_c   8.62753799
_cell_angle_alpha   87.40257852
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Sc2CdPt4
_chemical_formula_sum   'Yb5 Sc2 Cd1 Pt4'
_cell_volume   269.82208876
_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
  Yb  Yb0  1  0.75000000  0.63958233  0.43718076  1.0
  Yb  Yb1  1  0.25000000  0.99033653  0.33587627  1.0
  Yb  Yb2  1  0.25000000  0.45945149  0.17554720  1.0
  Yb  Yb3  1  0.75000000  0.04106448  0.66719029  1.0
  Yb  Yb4  1  0.75000000  0.52531070  0.82202449  1.0
  Sc  Sc5  1  0.25000000  0.85798913  0.93415284  1.0
  Sc  Sc6  1  0.75000000  0.13393856  0.06687472  1.0
  Cd  Cd7  1  0.25000000  0.35803026  0.57084747  1.0
  Pt  Pt8  1  0.25000000  0.22481290  0.88921019  1.0
  Pt  Pt9  1  0.25000000  0.74615759  0.63687337  1.0
  Pt  Pt10  1  0.75000000  0.76475822  0.10609301  1.0
  Pt  Pt11  1  0.75000000  0.25856681  0.35812839  1.0