# generated using pymatgen
data_NdCdSiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14750824
_cell_length_b   4.14750824
_cell_length_c   11.39591899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCdSiPt2
_chemical_formula_sum   'Nd2 Cd2 Si2 Pt4'
_cell_volume   196.03060007
_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  0.50000000  0.23280841  1.0
  Nd  Nd1  1  0.50000000  0.00000000  0.76719159  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.88454064  1.0
  Si  Si5  1  0.50000000  0.00000000  0.11545936  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.67690930  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.32309070  1.0