# generated using pymatgen
data_Nd2Sm5AlI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88179220
_cell_length_b   9.90924006
_cell_length_c   9.90746797
_cell_angle_alpha   107.65940364
_cell_angle_beta   107.59102147
_cell_angle_gamma   107.72491424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sm5AlI12
_chemical_formula_sum   'Nd2 Sm5 Al1 I12'
_cell_volume   792.98949563
_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  0.60767917  0.81944169  0.53446124  1.0
  Nd  Nd1  1  0.39232083  0.18055831  0.46553876  1.0
  Sm  Sm2  1  0.81784655  0.53542582  0.60644248  1.0
  Sm  Sm3  1  0.53444356  0.60633570  0.81656462  1.0
  Sm  Sm4  1  0.18215345  0.46457418  0.39355752  1.0
  Sm  Sm5  1  0.46555644  0.39366430  0.18343538  1.0
  Sm  Sm6  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al7  1  0.50000000  0.50000000  0.50000000  1.0
  I  I8  1  0.73468031  0.19002767  0.57893626  1.0
  I  I9  1  0.97749688  0.89250222  0.65948128  1.0
  I  I10  1  0.57608232  0.72748113  0.18274378  1.0
  I  I11  1  0.10732816  0.34261369  0.02833518  1.0
  I  I12  1  0.65674527  0.97244878  0.89454771  1.0
  I  I13  1  0.89267184  0.65738631  0.97166482  1.0
  I  I14  1  0.02250312  0.10749778  0.34051872  1.0
  I  I15  1  0.81405476  0.42365779  0.27057959  1.0
  I  I16  1  0.34325473  0.02755122  0.10545229  1.0
  I  I17  1  0.26531969  0.80997233  0.42106374  1.0
  I  I18  1  0.18594524  0.57634221  0.72942041  1.0
  I  I19  1  0.42391768  0.27251887  0.81725622  1.0