# generated using pymatgen
data_Sm4Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02974622
_cell_length_b   8.02974622
_cell_length_c   8.02974622
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Al
_chemical_formula_sum   'Sm8 Al2'
_cell_volume   366.09218686
_cell_formula_units_Z   2
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  0.60702500  0.60702500  0.60702500  1.0
  Sm  Sm1  1  0.17892500  0.60702500  0.60702500  1.0
  Sm  Sm2  1  0.60702500  0.17892500  0.60702500  1.0
  Sm  Sm3  1  0.57107500  0.14297500  0.14297500  1.0
  Sm  Sm4  1  0.14297500  0.14297500  0.14297500  1.0
  Sm  Sm5  1  0.60702500  0.60702500  0.17892500  1.0
  Sm  Sm6  1  0.14297500  0.57107500  0.14297500  1.0
  Sm  Sm7  1  0.14297500  0.14297500  0.57107500  1.0
  Al  Al8  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al9  1  0.75000000  0.75000000  0.75000000  1.0