# generated using pymatgen
data_Y2ZnCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06983700
_cell_length_b   7.11511590
_cell_length_c   8.48972059
_cell_angle_alpha   90.92980142
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ZnCdPt2
_chemical_formula_sum   'Y4 Zn2 Cd2 Pt4'
_cell_volume   245.80754137
_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
  Y  Y0  1  0.25000000  0.55318728  0.17783487  1.0
  Y  Y1  1  0.75000000  0.44681272  0.82216513  1.0
  Y  Y2  1  0.75000000  0.95266024  0.69302064  1.0
  Y  Y3  1  0.25000000  0.04733976  0.30697936  1.0
  Zn  Zn4  1  0.75000000  0.86827594  0.06016121  1.0
  Zn  Zn5  1  0.25000000  0.13172406  0.93983879  1.0
  Cd  Cd6  1  0.25000000  0.63668978  0.56372707  1.0
  Cd  Cd7  1  0.75000000  0.36331022  0.43627293  1.0
  Pt  Pt8  1  0.25000000  0.75208993  0.88546181  1.0
  Pt  Pt9  1  0.75000000  0.24791007  0.11453819  1.0
  Pt  Pt10  1  0.75000000  0.76651922  0.35990720  1.0
  Pt  Pt11  1  0.25000000  0.23348078  0.64009280  1.0