# generated using pymatgen
data_Sc2ZnCdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45919488
_cell_length_b   7.42519169
_cell_length_c   3.47470063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2ZnCdPt
_chemical_formula_sum   'Sc4 Zn2 Cd2 Pt2'
_cell_volume   192.44960140
_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  0.33001434  0.84909571  0.50000000  1.0
  Sc  Sc1  1  0.83001434  0.65090429  0.50000000  1.0
  Sc  Sc2  1  0.16410344  0.31172174  0.50000000  1.0
  Sc  Sc3  1  0.66410344  0.18827826  0.50000000  1.0
  Zn  Zn4  1  0.13291481  0.62569697  0.00000000  1.0
  Zn  Zn5  1  0.63291481  0.87430303  0.00000000  1.0
  Cd  Cd6  1  0.99128275  0.98877718  0.00000000  1.0
  Cd  Cd7  1  0.49128275  0.51122282  0.00000000  1.0
  Pt  Pt8  1  0.38168366  0.12549624  0.00000000  1.0
  Pt  Pt9  1  0.88168366  0.37450376  0.00000000  1.0