# generated using pymatgen
data_Sm2Al3ZnCu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14204416
_cell_length_b   5.12113543
_cell_length_c   8.98391233
_cell_angle_alpha   90.22859694
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Al3ZnCu6
_chemical_formula_sum   'Sm2 Al3 Zn1 Cu6'
_cell_volume   190.56495391
_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  0.00686881  0.00041660  1.0
  Sm  Sm1  1  0.00000000  0.49309459  0.49958566  1.0
  Al  Al2  1  0.50000000  0.52294040  0.99726558  1.0
  Al  Al3  1  0.50000000  0.97704915  0.50272915  1.0
  Al  Al4  1  0.50000000  0.24996645  0.24999283  1.0
  Zn  Zn5  1  0.50000000  0.24998735  0.75000491  1.0
  Cu  Cu6  1  0.00000000  0.99295587  0.33259334  1.0
  Cu  Cu7  1  0.00000000  0.50850155  0.83158301  1.0
  Cu  Cu8  1  0.00000000  0.50700631  0.16740712  1.0
  Cu  Cu9  1  0.00000000  0.99146648  0.66842108  1.0
  Cu  Cu10  1  0.50000000  0.74998579  0.74999921  1.0
  Cu  Cu11  1  0.50000000  0.74997524  0.25000250  1.0