# generated using pymatgen
data_Sc4Zn3Cd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35424162
_cell_length_b   7.35424162
_cell_length_c   3.55989692
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.62920583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Zn3Cd2Pt
_chemical_formula_sum   'Sc4 Zn3 Cd2 Pt1'
_cell_volume   192.52495186
_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  0.32412854  0.15351852  0.50000100  1.0
  Sc  Sc1  1  0.83630625  0.33630625  0.50000100  1.0
  Sc  Sc2  1  0.17829924  0.67829924  0.50000100  1.0
  Sc  Sc3  1  0.65351852  0.82412854  0.50000100  1.0
  Zn  Zn4  1  0.62957669  0.12957669  0.00000000  1.0
  Zn  Zn5  1  0.13025225  0.37802358  0.00000000  1.0
  Zn  Zn6  1  0.87802458  0.63025225  0.00000000  1.0
  Cd  Cd7  1  0.99064450  0.00299562  0.00000000  1.0
  Cd  Cd8  1  0.50299562  0.49064450  0.00000000  1.0
  Pt  Pt9  1  0.37625081  0.87625181  0.00000000  1.0