# generated using pymatgen
data_Sm3Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92445226
_cell_length_b   5.43977805
_cell_length_c   53.96507633
_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   'Sm24 Al8'
_cell_volume   2032.72861687
_cell_formula_units_Z   8
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  0.989099  0.756724  0.368569  1
  Sm  Sm2  1  0.507576  0.756724  0.368569  1
  Sm  Sm3  1  0.748337  0.756724  0.314903  1
  Sm  Sm4  1  0.003942  0.256724  0.293467  1
  Sm  Sm5  1  0.492733  0.256724  0.293467  1
  Sm  Sm6  1  0.248337  0.256724  0.347737  1
  Sm  Sm7  1  0.489434  0.756724  0.479205  1
  Sm  Sm8  1  0.007240  0.756724  0.479205  1
  Sm  Sm9  1  0.248337  0.756724  0.425682  1
  Sm  Sm10  1  0.506393  0.256724  0.406321  1
  Sm  Sm11  1  0.990282  0.256724  0.406321  1
  Sm  Sm12  1  0.748337  0.256724  0.460089  1
  Sm  Sm13  1  0.990282  0.756724  0.590458  1
  Sm  Sm14  1  0.506393  0.756724  0.590458  1
  Sm  Sm15  1  0.748337  0.756724  0.536691  1
  Sm  Sm16  1  0.007240  0.256724  0.517574  1
  Sm  Sm17  1  0.489434  0.256724  0.517574  1
  Sm  Sm18  1  0.248337  0.256724  0.571098  1
  Sm  Sm19  1  0.492733  0.756724  0.703313  1
  Sm  Sm20  1  0.003942  0.756724  0.703313  1
  Sm  Sm21  1  0.248337  0.756724  0.649043  1
  Sm  Sm22  1  0.507576  0.256724  0.628210  1
  Sm  Sm23  1  0.989099  0.256724  0.628210  1
  Sm  Sm24  1  0.748337  0.256724  0.681877  1
  Al  Al25  1  0.748337  0.256724  0.350609  1
  Al  Al26  1  0.248337  0.756724  0.316931  1
  Al  Al27  1  0.248337  0.256724  0.461364  1
  Al  Al28  1  0.748337  0.756724  0.424571  1
  Al  Al29  1  0.748337  0.256724  0.572208  1
  Al  Al30  1  0.248337  0.756724  0.535416  1
  Al  Al31  1  0.248337  0.256724  0.679849  1
  Al  Al32  1  0.748337  0.756724  0.646170  1
