# generated using pymatgen
data_NdTh3(AlAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55582650
_cell_length_b   7.54426853
_cell_length_c   7.79027360
_cell_angle_alpha   89.95718810
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh3(AlAu)4
_chemical_formula_sum   'Nd1 Th3 Al4 Au4'
_cell_volume   267.75457736
_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  0.75000000  0.48934222  0.80087052  1.0
  Th  Th1  1  0.25000000  0.01185189  0.30745384  1.0
  Th  Th2  1  0.25000000  0.50976823  0.19364682  1.0
  Th  Th3  1  0.75000000  0.98845401  0.69544138  1.0
  Al  Al4  1  0.25000000  0.17930940  0.91552750  1.0
  Al  Al5  1  0.25000000  0.68059266  0.58520768  1.0
  Al  Al6  1  0.75000000  0.82011183  0.08493028  1.0
  Al  Al7  1  0.75000000  0.32014023  0.41624097  1.0
  Au  Au8  1  0.25000000  0.30034212  0.58933988  1.0
  Au  Au9  1  0.25000000  0.80194743  0.91243140  1.0
  Au  Au10  1  0.75000000  0.69756874  0.40935833  1.0
  Au  Au11  1  0.75000000  0.20057124  0.08955042  1.0