# generated using pymatgen
data_Nd2Al(SiPd2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00182397
_cell_length_b   10.00182236
_cell_length_c   3.86154037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al(SiPd2)6
_chemical_formula_sum   'Nd2 Al1 Si6 Pd12'
_cell_volume   334.54115027
_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  0.66666700  0.33333300  0.25990760  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.75994768  1.0
  Al  Al2  1  0.33333300  0.66666700  0.25534558  1.0
  Si  Si3  1  0.73500027  0.78124595  0.25980116  1.0
  Si  Si4  1  0.04624568  0.26499973  0.25980116  1.0
  Si  Si5  1  0.21875405  0.95375432  0.25980116  1.0
  Si  Si6  1  0.93184274  0.55568929  0.76005439  1.0
  Si  Si7  1  0.62384655  0.06815726  0.76005439  1.0
  Si  Si8  1  0.44431071  0.37615345  0.76005439  1.0
  Pd  Pd9  1  0.77329701  0.04299268  0.25972137  1.0
  Pd  Pd10  1  0.26969567  0.22670299  0.25972137  1.0
  Pd  Pd11  1  0.95700732  0.73030433  0.25972137  1.0
  Pd  Pd12  1  0.89397026  0.28130485  0.75981311  1.0
  Pd  Pd13  1  0.38733559  0.10602974  0.75981311  1.0
  Pd  Pd14  1  0.71869515  0.61266441  0.75981311  1.0
  Pd  Pd15  1  0.49073795  0.54460256  0.25999959  1.0
  Pd  Pd16  1  0.05386461  0.50926205  0.25999959  1.0
  Pd  Pd17  1  0.45539744  0.94613539  0.25999959  1.0
  Pd  Pd18  1  0.19812249  0.76853708  0.75938175  1.0
  Pd  Pd19  1  0.57041459  0.80187751  0.75938175  1.0
  Pd  Pd20  1  0.23146292  0.42958541  0.75938175  1.0