# generated using pymatgen
data_Sm2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19675933
_cell_length_b   6.66375078
_cell_length_c   9.69685259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Al
_chemical_formula_sum   'Sm8 Al4'
_cell_volume   335.80112315
_cell_formula_units_Z   4
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  0.25000000  0.19288437  0.92364098  1.0
  Sm  Sm1  1  0.25000000  0.69288437  0.57635902  1.0
  Sm  Sm2  1  0.75000000  0.80711563  0.07635902  1.0
  Sm  Sm3  1  0.75000000  0.30711563  0.42364098  1.0
  Sm  Sm4  1  0.25000000  0.02553261  0.29470520  1.0
  Sm  Sm5  1  0.25000000  0.52553261  0.20529480  1.0
  Sm  Sm6  1  0.75000000  0.97446739  0.70529480  1.0
  Sm  Sm7  1  0.75000000  0.47446739  0.79470520  1.0
  Al  Al8  1  0.25000000  0.21126191  0.60235585  1.0
  Al  Al9  1  0.25000000  0.71126191  0.89764415  1.0
  Al  Al10  1  0.75000000  0.78873809  0.39764415  1.0
  Al  Al11  1  0.75000000  0.28873809  0.10235585  1.0