# generated using pymatgen
data_Sm3Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01880550
_cell_length_b   7.01879263
_cell_length_c   5.29859763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99994478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Al
_chemical_formula_sum   'Sm6 Al2'
_cell_volume   226.05672603
_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  0.82186286  0.17813814  0.75000000  1.0
  Sm  Sm1  1  0.35627528  0.17813814  0.75000000  1.0
  Sm  Sm2  1  0.82186286  0.64372472  0.75000000  1.0
  Sm  Sm3  1  0.17813714  0.82186186  0.24999800  1.0
  Sm  Sm4  1  0.64372372  0.82186186  0.24999800  1.0
  Sm  Sm5  1  0.17813614  0.35627328  0.24999800  1.0
  Al  Al6  1  0.66666700  0.33333400  0.24999800  1.0
  Al  Al7  1  0.33333400  0.66666800  0.75000000  1.0