# generated using pymatgen
data_Sm2Mg(Al3Cu4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33675412
_cell_length_b   8.14048668
_cell_length_c   7.87807308
_cell_angle_alpha   80.35791940
_cell_angle_beta   50.93242597
_cell_angle_gamma   48.70964811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Mg(Al3Cu4)3
_chemical_formula_sum   'Sm2 Mg1 Al9 Cu12'
_cell_volume   349.91718602
_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
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.75000000  0.75000000  0.75000000  1.0
  Al  Al4  1  0.76017877  0.06732360  0.82750469  1.0
  Al  Al5  1  0.82750469  0.34499594  0.76017877  1.0
  Al  Al6  1  0.06732360  0.76017877  0.34499594  1.0
  Al  Al7  1  0.34499594  0.82750469  0.06732360  1.0
  Al  Al8  1  0.49107778  0.18035265  0.42055479  1.0
  Al  Al9  1  0.42055479  0.90801278  0.49107778  1.0
  Al  Al10  1  0.18035265  0.49107778  0.90801278  1.0
  Al  Al11  1  0.90801278  0.42055479  0.18035265  1.0
  Cu  Cu12  1  0.62421901  0.12294418  0.62880226  1.0
  Cu  Cu13  1  0.62880226  0.62403355  0.62421901  1.0
  Cu  Cu14  1  0.12294418  0.62421901  0.62403355  1.0
  Cu  Cu15  1  0.62403355  0.62880226  0.12294418  1.0
  Cu  Cu16  1  0.48729999  0.43500840  0.18213856  1.0
  Cu  Cu17  1  0.18213856  0.89555205  0.48729999  1.0
  Cu  Cu18  1  0.43500840  0.48729999  0.89555205  1.0
  Cu  Cu19  1  0.89555205  0.18213856  0.43500840  1.0
  Cu  Cu20  1  0.76242447  0.81399850  0.06422761  1.0
  Cu  Cu21  1  0.06422761  0.35935042  0.76242447  1.0
  Cu  Cu22  1  0.81399850  0.76242447  0.35935042  1.0
  Cu  Cu23  1  0.35935042  0.06422761  0.81399850  1.0