# generated using pymatgen
data_LaNd3(SiAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32816678
_cell_length_b   8.34111361
_cell_length_c   7.48963427
_cell_angle_alpha   89.95786238
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd3(SiAu)4
_chemical_formula_sum   'La1 Nd3 Si4 Au4'
_cell_volume   270.38868728
_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
  La  La0  1  0.75000000  0.50018548  0.74966250  1.0
  Nd  Nd1  1  0.25000000  0.00021775  0.24998912  1.0
  Nd  Nd2  1  0.25000000  0.50020219  0.25011782  1.0
  Nd  Nd3  1  0.75000000  0.99997534  0.75011282  1.0
  Si  Si4  1  0.25000000  0.24496192  0.91877989  1.0
  Si  Si5  1  0.25000000  0.75427508  0.58127114  1.0
  Si  Si6  1  0.75000000  0.74684966  0.08359772  1.0
  Si  Si7  1  0.75000000  0.25020419  0.41645813  1.0
  Au  Au8  1  0.25000000  0.24616648  0.58272032  1.0
  Au  Au9  1  0.25000000  0.75525593  0.91733393  1.0
  Au  Au10  1  0.75000000  0.75481499  0.41590403  1.0
  Au  Au11  1  0.75000000  0.24688997  0.08405258  1.0