# generated using pymatgen
data_ScPaCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56483040
_cell_length_b   7.75474897
_cell_length_c   3.54424778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPaCdPt2
_chemical_formula_sum   'Sc2 Pa2 Cd2 Pt4'
_cell_volume   207.91748620
_cell_formula_units_Z   2
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  0.82898586  0.67085698  0.50000000  1.0
  Sc  Sc1  1  0.67101414  0.17085698  0.50000000  1.0
  Pa  Pa2  1  0.15992112  0.33176190  0.50000000  1.0
  Pa  Pa3  1  0.34007888  0.83176190  0.50000000  1.0
  Cd  Cd4  1  0.51387324  0.49390553  0.00000000  1.0
  Cd  Cd5  1  0.98612676  0.99390553  0.00000000  1.0
  Pt  Pt6  1  0.62650189  0.86972875  0.00000000  1.0
  Pt  Pt7  1  0.13895484  0.63374584  0.00000000  1.0
  Pt  Pt8  1  0.87349811  0.36972875  0.00000000  1.0
  Pt  Pt9  1  0.36104516  0.13374584  0.00000000  1.0