# generated using pymatgen
data_Sm6Zn4Pd5Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28488278
_cell_length_b   8.27550791
_cell_length_c   8.28030463
_cell_angle_alpha   109.43382811
_cell_angle_beta   109.44224934
_cell_angle_gamma   109.48517530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Zn4Pd5Pt8
_chemical_formula_sum   'Sm6 Zn4 Pd5 Pt8'
_cell_volume   437.30652629
_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
  Sm  Sm0  1  0.69801703  0.69804853  0.00197850  1.0
  Sm  Sm1  1  0.29938450  0.99750328  0.30018128  1.0
  Sm  Sm2  1  0.00005042  0.30027516  0.30042432  1.0
  Sm  Sm3  1  0.30070489  0.30382341  0.99875922  1.0
  Sm  Sm4  1  0.70020857  0.00244052  0.69913999  1.0
  Sm  Sm5  1  0.00185799  0.69818690  0.69987760  1.0
  Zn  Zn6  1  0.00015247  0.99895676  0.49987834  1.0
  Zn  Zn7  1  0.99874919  0.49944070  0.99917770  1.0
  Zn  Zn8  1  0.50034012  0.00110806  0.00009320  1.0
  Zn  Zn9  1  0.50042849  0.50025015  0.50037913  1.0
  Pd  Pd10  1  0.33148453  0.00055914  0.67058656  1.0
  Pd  Pd11  1  0.66078560  0.33172081  0.33183227  1.0
  Pd  Pd12  1  0.66980790  0.67003455  0.34158297  1.0
  Pd  Pd13  1  0.66849026  0.33946262  0.66899389  1.0
  Pd  Pd14  1  0.34023264  0.67067420  0.67072265  1.0
  Pt  Pt15  1  0.32814102  0.32779518  0.65457667  1.0
  Pt  Pt16  1  0.67228732  0.00168139  0.32923374  1.0
  Pt  Pt17  1  0.00002416  0.67155078  0.33014369  1.0
  Pt  Pt18  1  0.67155473  0.32801499  0.00097142  1.0
  Pt  Pt19  1  0.32880835  0.65668358  0.33041588  1.0
  Pt  Pt20  1  0.00019164  0.32898302  0.67146912  1.0
  Pt  Pt21  1  0.32885258  0.67436884  0.00158143  1.0
  Pt  Pt22  1  0.99944760  0.99843942  0.99799743  1.0