# generated using pymatgen
data_Nd3Sm5(Tm3Sn4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01040644
_cell_length_b   8.15447967
_cell_length_c   15.46365931
_cell_angle_alpha   90.01477378
_cell_angle_beta   90.18018516
_cell_angle_gamma   90.02012578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm5(Tm3Sn4)4
_chemical_formula_sum   'Nd3 Sm5 Tm12 Sn16'
_cell_volume   1010.09190501
_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  0.51675880  0.32115352  0.90342019  1.0
  Nd  Nd1  1  0.01588260  0.17863083  0.59665719  1.0
  Nd  Nd2  1  0.48376309  0.67838960  0.40278213  1.0
  Sm  Sm3  1  0.98214418  0.82120192  0.09735054  1.0
  Sm  Sm4  1  0.48189307  0.67981626  0.09802992  1.0
  Sm  Sm5  1  0.98328903  0.82077546  0.40229764  1.0
  Sm  Sm6  1  0.51732634  0.32104958  0.59785585  1.0
  Sm  Sm7  1  0.01838051  0.17881674  0.90218052  1.0
  Tm  Tm8  1  0.36084244  0.83792917  0.87745753  1.0
  Tm  Tm9  1  0.85958388  0.66287339  0.62317395  1.0
  Tm  Tm10  1  0.64064426  0.16290351  0.37651225  1.0
  Tm  Tm11  1  0.13952876  0.33758629  0.12294691  1.0
  Tm  Tm12  1  0.64028168  0.16166780  0.12254963  1.0
  Tm  Tm13  1  0.14133392  0.33759520  0.37662428  1.0
  Tm  Tm14  1  0.35861180  0.83731274  0.62303371  1.0
  Tm  Tm15  1  0.85979206  0.66222793  0.87737973  1.0
  Tm  Tm16  1  0.19187355  0.50386970  0.75035370  1.0
  Tm  Tm17  1  0.69207135  0.99627965  0.75034541  1.0
  Tm  Tm18  1  0.80818215  0.49618938  0.24967911  1.0
  Tm  Tm19  1  0.30805557  0.00360896  0.24931414  1.0
  Sn  Sn20  1  0.29905168  0.03977777  0.04245726  1.0
  Sn  Sn21  1  0.80282852  0.45888110  0.45803536  1.0
  Sn  Sn22  1  0.69675692  0.95884522  0.54171390  1.0
  Sn  Sn23  1  0.19819010  0.54157871  0.95831000  1.0
  Sn  Sn24  1  0.70126958  0.95943674  0.95778724  1.0
  Sn  Sn25  1  0.19791671  0.53997848  0.54256359  1.0
  Sn  Sn26  1  0.30259501  0.04028417  0.45720894  1.0
  Sn  Sn27  1  0.80109573  0.46102481  0.04318005  1.0
  Sn  Sn28  1  0.55696180  0.62675396  0.74987336  1.0
  Sn  Sn29  1  0.05704532  0.87352697  0.75053294  1.0
  Sn  Sn30  1  0.44312389  0.37341061  0.24925196  1.0
  Sn  Sn31  1  0.94316630  0.12586468  0.25011720  1.0
  Sn  Sn32  1  0.32462828  0.14525483  0.74952233  1.0
  Sn  Sn33  1  0.82440799  0.35468603  0.75031101  1.0
  Sn  Sn34  1  0.67638869  0.85466005  0.24945005  1.0
  Sn  Sn35  1  0.17433645  0.64615823  0.24974045  1.0