# generated using pymatgen
data_Sm2Al9ZnCu12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.27917338
_cell_length_b   8.09149076
_cell_length_c   7.84357331
_cell_angle_alpha   80.32486902
_cell_angle_beta   50.89369072
_cell_angle_gamma   48.78144085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Al9ZnCu12
_chemical_formula_sum   'Sm2 Al9 Zn1 Cu12'
_cell_volume   344.84031187
_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  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.25000000  0.25000000  0.25000000  1.0
  Al  Al2  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al3  1  0.75868094  0.06817689  0.82935833  1.0
  Al  Al4  1  0.82935833  0.34378584  0.75868094  1.0
  Al  Al5  1  0.06817689  0.75868094  0.34378584  1.0
  Al  Al6  1  0.34378584  0.82935833  0.06817689  1.0
  Al  Al7  1  0.49171387  0.18272790  0.42150042  1.0
  Al  Al8  1  0.42150042  0.90405581  0.49171387  1.0
  Al  Al9  1  0.18272790  0.49171387  0.90405581  1.0
  Al  Al10  1  0.90405581  0.42150042  0.18272790  1.0
  Zn  Zn11  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu12  1  0.62467052  0.12485687  0.62661478  1.0
  Cu  Cu13  1  0.62661478  0.62385882  0.62467052  1.0
  Cu  Cu14  1  0.12485687  0.62467052  0.62385882  1.0
  Cu  Cu15  1  0.62385882  0.62661478  0.12485687  1.0
  Cu  Cu16  1  0.48847843  0.43592744  0.18331229  1.0
  Cu  Cu17  1  0.18331229  0.89228084  0.48847843  1.0
  Cu  Cu18  1  0.43592744  0.48847843  0.89228084  1.0
  Cu  Cu19  1  0.89228084  0.18331229  0.43592744  1.0
  Cu  Cu20  1  0.76160417  0.81432651  0.06587281  1.0
  Cu  Cu21  1  0.06587281  0.35819751  0.76160417  1.0
  Cu  Cu22  1  0.81432651  0.76160417  0.35819751  1.0
  Cu  Cu23  1  0.35819751  0.06587281  0.81432651  1.0