# generated using pymatgen
data_NdSm5Zn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29951132
_cell_length_b   8.29951146
_cell_length_c   8.29951178
_cell_angle_alpha   109.57245278
_cell_angle_beta   109.42062918
_cell_angle_gamma   109.42063311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm5Zn4Pt13
_chemical_formula_sum   'Nd1 Sm5 Zn4 Pt13'
_cell_volume   440.08306574
_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  0.00000000  0.69983429  0.69983429  1.0
  Sm  Sm1  1  0.69751584  0.69739634  0.99988150  1.0
  Sm  Sm2  1  0.30248416  0.99988150  0.30236566  1.0
  Sm  Sm3  1  1.00000000  0.30304562  0.30304562  1.0
  Sm  Sm4  1  0.30248416  0.30236566  0.99988150  1.0
  Sm  Sm5  1  0.69751584  0.99988150  0.69739634  1.0
  Zn  Zn6  1  0.00000000  0.99978493  0.49907924  1.0
  Zn  Zn7  1  0.00000000  0.49907924  0.99978493  1.0
  Zn  Zn8  1  0.50070570  0.99978493  0.99978493  1.0
  Zn  Zn9  1  0.49929430  0.49907924  0.49907924  1.0
  Pt  Pt10  1  0.32643570  0.32666825  0.65310296  1.0
  Pt  Pt11  1  0.67356430  0.00023255  0.32666825  1.0
  Pt  Pt12  1  1.00000000  0.67425224  0.32519263  1.0
  Pt  Pt13  1  0.67356430  0.32666825  0.00023255  1.0
  Pt  Pt14  1  0.32643570  0.65310296  0.32666825  1.0
  Pt  Pt15  1  0.00000000  0.32519263  0.67425224  1.0
  Pt  Pt16  1  0.32778886  0.67277671  0.00056558  1.0
  Pt  Pt17  1  0.32778886  0.00056558  0.67277671  1.0
  Pt  Pt18  1  0.65093939  0.32519263  0.32519263  1.0
  Pt  Pt19  1  0.67221114  0.67277671  0.34498885  1.0
  Pt  Pt20  1  0.67221114  0.34498885  0.67277671  1.0
  Pt  Pt21  1  0.34906061  0.67425224  0.67425224  1.0
  Pt  Pt22  1  1.00000000  0.00319913  0.00319913  1.0