# generated using pymatgen
data_NdAl4Ge2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16745326
_cell_length_b   4.16745239
_cell_length_c   31.78522786
_cell_angle_alpha   90.00000186
_cell_angle_beta   90.00005866
_cell_angle_gamma   120.00004132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl4Ge2Pd
_chemical_formula_sum   'Nd3 Al12 Ge6 Pd3'
_cell_volume   478.07624543
_cell_formula_units_Z   3
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  0.33333365  0.66666732  0.16668596  1.0
  Nd  Nd1  1  0.99999875  0.99999887  0.49995471  1.0
  Nd  Nd2  1  0.66666318  0.33333109  0.83337661  1.0
  Al  Al3  1  0.66666690  0.33333395  0.02483577  1.0
  Al  Al4  1  0.00000176  0.00000138  0.07948172  1.0
  Al  Al5  1  0.66666562  0.33333281  0.25384602  1.0
  Al  Al6  1  0.99999093  0.99999497  0.30848759  1.0
  Al  Al7  1  0.33332341  0.66666071  0.35816472  1.0
  Al  Al8  1  0.66665819  0.33332860  0.41272048  1.0
  Al  Al9  1  0.33334840  0.66667470  0.58722925  1.0
  Al  Al10  1  0.66669332  0.33334616  0.64178466  1.0
  Al  Al11  1  0.00002636  0.00001368  0.69149867  1.0
  Al  Al12  1  0.33332975  0.66666437  0.74614515  1.0
  Al  Al13  1  0.99999035  0.99999418  0.92061033  1.0
  Al  Al14  1  0.33333369  0.66666685  0.97519320  1.0
  Ge  Ge15  1  0.66666704  0.33333302  0.10844400  1.0
  Ge  Ge16  1  0.99999991  0.99999996  0.22490152  1.0
  Ge  Ge17  1  0.33332017  0.66666109  0.44172432  1.0
  Ge  Ge18  1  0.66667390  0.33333595  0.55826241  1.0
  Ge  Ge19  1  0.99999316  0.99999608  0.77505790  1.0
  Ge  Ge20  1  0.33332468  0.66666234  0.89164357  1.0
  Pd  Pd21  1  0.00000139  0.99999970  0.00004967  1.0
  Pd  Pd22  1  0.66665834  0.33332817  0.33329555  1.0
  Pd  Pd23  1  0.33333814  0.66666907  0.66663821  1.0