# generated using pymatgen
data_NdTh3(CdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82971660
_cell_length_b   7.90683646
_cell_length_c   7.90683642
_cell_angle_alpha   91.13360319
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh3(CdPt2)2
_chemical_formula_sum   'Nd1 Th3 Cd2 Pt4'
_cell_volume   239.37960186
_cell_formula_units_Z   1
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  0.50000000  0.67275132  0.82724868  1.0
  Th  Th1  1  0.50000000  0.17129786  0.67243263  1.0
  Th  Th2  1  0.50000000  0.82756737  0.32870214  1.0
  Th  Th3  1  0.50000000  0.32933124  0.17066876  1.0
  Cd  Cd4  1  0.00000000  0.99522044  0.99875253  1.0
  Cd  Cd5  1  0.00000000  0.50124747  0.50477956  1.0
  Pt  Pt6  1  0.00000000  0.62608033  0.13649846  1.0
  Pt  Pt7  1  0.00000000  0.36350154  0.87391967  1.0
  Pt  Pt8  1  0.00000000  0.87868319  0.62131681  1.0
  Pt  Pt9  1  0.00000000  0.13431923  0.36568077  1.0