# generated using pymatgen
data_Sm(AlZn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14129646
_cell_length_b   4.14129324
_cell_length_c   6.15695760
_cell_angle_alpha   109.53057053
_cell_angle_beta   109.53066945
_cell_angle_gamma   90.14436555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(AlZn)2
_chemical_formula_sum   'Sm1 Al2 Zn2'
_cell_volume   93.01270437
_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
  Al  Al1  1  0.24959948  0.75040052  0.50000000  1.0
  Al  Al2  1  0.75040052  0.24959948  0.50000000  1.0
  Zn  Zn3  1  0.61027570  0.61027470  0.22108857  1.0
  Zn  Zn4  1  0.38972430  0.38972530  0.77891143  1.0