# generated using pymatgen
data_LiNd4Al3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52019316
_cell_length_b   7.04036360
_cell_length_c   7.97429092
_cell_angle_alpha   89.82880669
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd4Al3Pd4
_chemical_formula_sum   'Li1 Nd4 Al3 Pd4'
_cell_volume   253.77113376
_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
  Li  Li0  1  0.75000000  0.87574342  0.93521880  1.0
  Nd  Nd1  1  0.75000000  0.45903958  0.18352524  1.0
  Nd  Nd2  1  0.25000000  0.03623398  0.68264651  1.0
  Nd  Nd3  1  0.75000000  0.96571936  0.31534811  1.0
  Nd  Nd4  1  0.25000000  0.53641743  0.81891766  1.0
  Al  Al5  1  0.25000000  0.63686681  0.43787759  1.0
  Al  Al6  1  0.75000000  0.35217281  0.56529156  1.0
  Al  Al7  1  0.25000000  0.13840688  0.06268541  1.0
  Pd  Pd8  1  0.75000000  0.71447476  0.59988621  1.0
  Pd  Pd9  1  0.75000000  0.23843298  0.88446933  1.0
  Pd  Pd10  1  0.25000000  0.27536563  0.38754819  1.0
  Pd  Pd11  1  0.25000000  0.77112736  0.12658438  1.0