# generated using pymatgen
data_Sm2Al3Zn3Cu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12667684
_cell_length_b   5.26420409
_cell_length_c   9.02735002
_cell_angle_alpha   90.18465167
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Al3Zn3Cu4
_chemical_formula_sum   'Sm2 Al3 Zn3 Cu4'
_cell_volume   196.10614613
_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  0.99998402  0.99931154  1.0
  Sm  Sm1  1  0.00000000  0.49997818  0.50067904  1.0
  Al  Al2  1  0.50000000  0.50390746  0.99745553  1.0
  Al  Al3  1  0.50000000  0.99606537  0.50253866  1.0
  Al  Al4  1  0.50000000  0.24998324  0.25002844  1.0
  Zn  Zn5  1  0.50000000  0.74999083  0.74999618  1.0
  Zn  Zn6  1  0.50000000  0.74996783  0.25000662  1.0
  Zn  Zn7  1  0.50000000  0.24999833  0.74999768  1.0
  Cu  Cu8  1  0.00000000  0.00396366  0.33698066  1.0
  Cu  Cu9  1  0.00000000  0.50148961  0.83613233  1.0
  Cu  Cu10  1  0.00000000  0.49600202  0.16301136  1.0
  Cu  Cu11  1  0.00000000  0.99846844  0.66386296  1.0