# generated using pymatgen
data_YbZn2CdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06838125
_cell_length_b   6.78276884
_cell_length_c   7.82931596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZn2CdPt2
_chemical_formula_sum   'Yb2 Zn4 Cd2 Pt4'
_cell_volume   216.04910906
_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
  Yb  Yb0  1  0.75000000  0.97474872  0.67264931  1.0
  Yb  Yb1  1  0.25000000  0.52525128  0.17264931  1.0
  Zn  Zn2  1  0.25000000  0.64675992  0.55599735  1.0
  Zn  Zn3  1  0.25000000  0.13733538  0.93832542  1.0
  Zn  Zn4  1  0.75000000  0.36266462  0.43832542  1.0
  Zn  Zn5  1  0.75000000  0.85324008  0.05599735  1.0
  Cd  Cd6  1  0.75000000  0.46478638  0.83423878  1.0
  Cd  Cd7  1  0.25000000  0.03521362  0.33423878  1.0
  Pt  Pt8  1  0.25000000  0.76278202  0.86888855  1.0
  Pt  Pt9  1  0.25000000  0.28004984  0.62989958  1.0
  Pt  Pt10  1  0.75000000  0.73721798  0.36888855  1.0
  Pt  Pt11  1  0.75000000  0.21995016  0.12989958  1.0