# generated using pymatgen
data_Sm3(AlNi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76192859
_cell_length_b   7.76193058
_cell_length_c   7.76192445
_cell_angle_alpha   109.46805628
_cell_angle_beta   109.46847200
_cell_angle_gamma   109.46902760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3(AlNi3)2
_chemical_formula_sum   'Sm6 Al4 Ni12'
_cell_volume   360.02309123
_cell_formula_units_Z   2
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  0.29362603  0.00004280  0.29360245  1.0
  Sm  Sm1  1  -0.00006880  0.29353414  0.29354350  1.0
  Sm  Sm2  1  -0.00005893  0.70639352  0.70640206  1.0
  Sm  Sm3  1  0.70644816  0.00005534  0.70642232  1.0
  Sm  Sm4  1  0.29361027  0.29357132  0.00000889  1.0
  Sm  Sm5  1  0.70644580  0.70640385  0.00002162  1.0
  Al  Al6  1  0.50002025  0.00002871  0.00003320  1.0
  Al  Al7  1  -0.00002132  0.49998641  -0.00001886  1.0
  Al  Al8  1  0.50001972  0.49998609  0.49999295  1.0
  Al  Al9  1  -0.00001781  -0.00000008  0.49999426  1.0
  Ni  Ni10  1  0.66677708  0.33354392  0.66676674  1.0
  Ni  Ni11  1  0.66676374  0.33322740  -0.00001581  1.0
  Ni  Ni12  1  0.33327004  0.66680696  0.00008258  1.0
  Ni  Ni13  1  0.33359260  0.66678917  0.66679686  1.0
  Ni  Ni14  1  0.66680118  0.66675280  0.33355199  1.0
  Ni  Ni15  1  0.33327031  0.66645097  0.33318034  1.0
  Ni  Ni16  1  0.33329428  0.33314643  0.66644354  1.0
  Ni  Ni17  1  0.66641795  0.33319748  0.33322550  1.0
  Ni  Ni18  1  -0.00013961  0.66672119  0.33314001  1.0
  Ni  Ni19  1  0.66680473  0.00007587  0.33327862  1.0
  Ni  Ni20  1  0.33330441  0.00015522  0.66684134  1.0
  Ni  Ni21  1  -0.00016008  0.33313049  0.66670591  1.0