# generated using pymatgen
data_NdDy4(Cd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60495222
_cell_length_b   8.01435904
_cell_length_c   18.50076017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy4(Cd2Pt)2
_chemical_formula_sum   'Nd2 Dy8 Cd8 Pt4'
_cell_volume   534.51251849
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.11674991  0.41348100  1.0
  Dy  Dy3  1  0.00000000  0.88325009  0.58651900  1.0
  Dy  Dy4  1  0.00000000  0.38325009  0.91348100  1.0
  Dy  Dy5  1  0.00000000  0.61674991  0.08651900  1.0
  Dy  Dy6  1  0.00000000  0.24564323  0.22035909  1.0
  Dy  Dy7  1  0.00000000  0.75435677  0.77964091  1.0
  Dy  Dy8  1  0.00000000  0.25435677  0.72035909  1.0
  Dy  Dy9  1  0.00000000  0.74564323  0.27964091  1.0
  Cd  Cd10  1  0.50000000  0.43091599  0.35015291  1.0
  Cd  Cd11  1  0.50000000  0.56908401  0.64984709  1.0
  Cd  Cd12  1  0.50000000  0.06908401  0.85015291  1.0
  Cd  Cd13  1  0.50000000  0.93091599  0.14984709  1.0
  Cd  Cd14  1  0.50000000  0.29266312  0.06956243  1.0
  Cd  Cd15  1  0.50000000  0.70733688  0.93043757  1.0
  Cd  Cd16  1  0.50000000  0.20733688  0.56956243  1.0
  Cd  Cd17  1  0.50000000  0.79266312  0.43043757  1.0
  Pt  Pt18  1  0.50000000  0.02828293  0.30349315  1.0
  Pt  Pt19  1  0.50000000  0.97171707  0.69650685  1.0
  Pt  Pt20  1  0.50000000  0.47171707  0.80349315  1.0
  Pt  Pt21  1  0.50000000  0.52828293  0.19650685  1.0