# generated using pymatgen
data_Nd3Y2(Cd2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75061208
_cell_length_b   8.10113504
_cell_length_c   18.38351580
_cell_angle_alpha   90.00196612
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y2(Cd2Pt)2
_chemical_formula_sum   'Nd6 Y4 Cd8 Pt4'
_cell_volume   558.56869427
_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  0.23639740  0.21677306  1.0
  Nd  Nd1  1  0.00000000  0.76349624  0.78323499  1.0
  Nd  Nd2  1  0.00000000  0.26371681  0.71693254  1.0
  Nd  Nd3  1  0.00000000  0.73636073  0.28306800  1.0
  Nd  Nd4  1  0.00000000  0.00003668  0.00004170  1.0
  Nd  Nd5  1  0.00000000  0.50000549  0.50002606  1.0
  Y  Y6  1  0.00000000  0.11340169  0.41355200  1.0
  Y  Y7  1  0.00000000  0.88650657  0.58637036  1.0
  Y  Y8  1  0.00000000  0.38667407  0.91362901  1.0
  Y  Y9  1  0.00000000  0.61340389  0.08635511  1.0
  Cd  Cd10  1  0.50000000  0.42064808  0.35153801  1.0
  Cd  Cd11  1  0.50000000  0.57938514  0.64841789  1.0
  Cd  Cd12  1  0.50000000  0.07942271  0.85169684  1.0
  Cd  Cd13  1  0.50000000  0.92054053  0.14834356  1.0
  Cd  Cd14  1  0.50000000  0.29523261  0.06300743  1.0
  Cd  Cd15  1  0.50000000  0.70482657  0.93705936  1.0
  Cd  Cd16  1  0.50000000  0.20490987  0.56305071  1.0
  Cd  Cd17  1  0.50000000  0.79505359  0.43693194  1.0
  Pt  Pt18  1  0.50000000  0.02372808  0.30469255  1.0
  Pt  Pt19  1  0.50000000  0.97628533  0.69528371  1.0
  Pt  Pt20  1  0.50000000  0.47626608  0.80481855  1.0
  Pt  Pt21  1  0.50000000  0.52370284  0.19517359  1.0