# generated using pymatgen
data_Sm3Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78732273
_cell_length_b   4.78732273
_cell_length_c   54.57186950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Al
_chemical_formula_sum   'Sm15 Al5'
_cell_volume   1250.70314693
_cell_formula_units_Z   5
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  Sm1  1  0.507640  0.507640  0.275511  1
  Sm  Sm2  1  0.507640  1.007640  0.330681  1
  Sm  Sm3  1  1.007640  0.507640  0.330681  1
  Sm  Sm4  1  0.507640  0.507640  0.377881  1
  Sm  Sm5  1  0.507640  1.007640  0.422608  1
  Sm  Sm6  1  1.007640  0.507640  0.422608  1
  Sm  Sm7  1  0.507640  0.507640  0.467495  1
  Sm  Sm8  1  0.507640  1.007640  0.512799  1
  Sm  Sm9  1  1.007640  0.507640  0.512799  1
  Sm  Sm10  1  0.507640  0.507640  0.558119  1
  Sm  Sm11  1  0.507640  1.007640  0.603029  1
  Sm  Sm12  1  1.007640  0.507640  0.603029  1
  Sm  Sm13  1  0.507640  0.507640  0.647513  1
  Sm  Sm14  1  0.507640  1.007640  0.694748  1
  Sm  Sm15  1  1.007640  0.507640  0.694748  1
  Al  Al16  1  1.007640  1.007640  0.291498  1
  Al  Al17  1  1.007640  1.007640  0.377747  1
  Al  Al18  1  1.007640  1.007640  0.467661  1
  Al  Al19  1  1.007640  1.007640  0.557973  1
  Al  Al20  1  1.007640  1.007640  0.648089  1
