# generated using pymatgen
data_Tb2ZnCdPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05670349
_cell_length_b   7.14908335
_cell_length_c   8.49407460
_cell_angle_alpha   89.12013208
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ZnCdPt2
_chemical_formula_sum   'Tb4 Zn2 Cd2 Pt4'
_cell_volume   246.31365399
_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
  Tb  Tb0  1  0.25000000  0.54868201  0.19406602  1.0
  Tb  Tb1  1  0.75000000  0.45131799  0.80593398  1.0
  Tb  Tb2  1  0.25000000  0.05541436  0.32156150  1.0
  Tb  Tb3  1  0.75000000  0.94458564  0.67843850  1.0
  Zn  Zn4  1  0.25000000  0.63034663  0.56028492  1.0
  Zn  Zn5  1  0.75000000  0.36965337  0.43971508  1.0
  Cd  Cd6  1  0.25000000  0.13595797  0.93587224  1.0
  Cd  Cd7  1  0.75000000  0.86404203  0.06412776  1.0
  Pt  Pt8  1  0.75000000  0.74920105  0.38574096  1.0
  Pt  Pt9  1  0.25000000  0.25079895  0.61425904  1.0
  Pt  Pt10  1  0.75000000  0.26755745  0.13980461  1.0
  Pt  Pt11  1  0.25000000  0.73244255  0.86019539  1.0