# generated using pymatgen
data_Nd3Th(CdAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86496115
_cell_length_b   8.09628548
_cell_length_c   8.09628548
_cell_angle_alpha   90.62687653
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(CdAu2)2
_chemical_formula_sum   'Nd3 Th1 Cd2 Au4'
_cell_volume   253.33241583
_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  0.82537577  0.32537577  1.0
  Nd  Nd1  1  0.50000000  0.32740616  0.17353428  1.0
  Nd  Nd2  1  0.50000000  0.67353428  0.82740616  1.0
  Th  Th3  1  0.50000000  0.17197682  0.67197682  1.0
  Cd  Cd4  1  0.00000000  0.99981052  0.00196713  1.0
  Cd  Cd5  1  0.00000000  0.50196713  0.49981052  1.0
  Au  Au6  1  0.00000000  0.62588999  0.12588999  1.0
  Au  Au7  1  0.00000000  0.36901154  0.86901154  1.0
  Au  Au8  1  0.00000000  0.87536584  0.62966196  1.0
  Au  Au9  1  0.00000000  0.12966196  0.37536584  1.0