# generated using pymatgen
data_TbDy4(Cd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61213894
_cell_length_b   7.94694628
_cell_length_c   18.33574446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy4(Cd2Pt)2
_chemical_formula_sum   'Tb2 Dy8 Cd8 Pt4'
_cell_volume   526.33623804
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.11396151  0.41489787  1.0
  Dy  Dy3  1  0.00000000  0.88603849  0.58510213  1.0
  Dy  Dy4  1  0.00000000  0.38603849  0.91489787  1.0
  Dy  Dy5  1  0.00000000  0.61396151  0.08510213  1.0
  Dy  Dy6  1  0.00000000  0.24543844  0.22001568  1.0
  Dy  Dy7  1  0.00000000  0.75456156  0.77998432  1.0
  Dy  Dy8  1  0.00000000  0.25456156  0.72001568  1.0
  Dy  Dy9  1  0.00000000  0.74543844  0.27998432  1.0
  Cd  Cd10  1  0.50000000  0.43021137  0.35254317  1.0
  Cd  Cd11  1  0.50000000  0.56978863  0.64745683  1.0
  Cd  Cd12  1  0.50000000  0.06978863  0.85254317  1.0
  Cd  Cd13  1  0.50000000  0.93021137  0.14745683  1.0
  Cd  Cd14  1  0.50000000  0.28520036  0.06776568  1.0
  Cd  Cd15  1  0.50000000  0.71479964  0.93223432  1.0
  Cd  Cd16  1  0.50000000  0.21479964  0.56776568  1.0
  Cd  Cd17  1  0.50000000  0.78520036  0.43223432  1.0
  Pt  Pt18  1  0.50000000  0.02832656  0.30381620  1.0
  Pt  Pt19  1  0.50000000  0.97167344  0.69618380  1.0
  Pt  Pt20  1  0.50000000  0.47167344  0.80381620  1.0
  Pt  Pt21  1  0.50000000  0.52832656  0.19618380  1.0