# generated using pymatgen
data_SmAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20965052
_cell_length_b   11.84387810
_cell_length_c   52.42976896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl4
_chemical_formula_sum   'Sm12 Al48'
_cell_volume   2614.07422612
_cell_formula_units_Z   12
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  0.503349  0.524673  0.301756  1
  Sm  Sm2  1  1.003349  0.024673  0.301756  1
  Sm  Sm3  1  0.503349  0.395667  0.376724  1
  Sm  Sm4  1  1.003349  0.895667  0.376724  1
  Sm  Sm5  1  0.503349  0.269565  0.453511  1
  Sm  Sm6  1  1.003349  0.769565  0.453511  1
  Sm  Sm7  1  0.503349  0.143714  0.530263  1
  Sm  Sm8  1  1.003349  0.643714  0.530263  1
  Sm  Sm9  1  0.503349  0.017611  0.607049  1
  Sm  Sm10  1  1.003349  0.517611  0.607049  1
  Sm  Sm11  1  0.503349  0.888606  0.682018  1
  Sm  Sm12  1  1.003349  0.388606  0.682018  1
  Al  Al13  1  1.003349  0.358263  0.329710  1
  Al  Al14  1  0.503349  0.237227  0.316650  1
  Al  Al15  1  1.003349  0.307113  0.280807  1
  Al  Al16  1  0.503349  0.160941  0.267900  1
  Al  Al17  1  0.503349  0.858263  0.329710  1
  Al  Al18  1  1.003349  0.737227  0.316650  1
  Al  Al19  1  0.503349  0.807113  0.280807  1
  Al  Al20  1  1.003349  0.660941  0.267900  1
  Al  Al21  1  1.003349  0.233963  0.406556  1
  Al  Al22  1  0.503349  0.112752  0.395620  1
  Al  Al23  1  1.003349  0.178903  0.357969  1
  Al  Al24  1  0.503349  0.058110  0.347001  1
  Al  Al25  1  0.503349  0.733963  0.406556  1
  Al  Al26  1  1.003349  0.612752  0.395620  1
  Al  Al27  1  0.503349  0.678903  0.357969  1
  Al  Al28  1  1.003349  0.558110  0.347001  1
  Al  Al29  1  1.003349  0.108211  0.483258  1
  Al  Al30  1  0.503349  0.986913  0.472358  1
  Al  Al31  1  1.003349  0.052137  0.434693  1
  Al  Al32  1  0.503349  0.930885  0.423781  1
  Al  Al33  1  0.503349  0.608211  0.483258  1
  Al  Al34  1  1.003349  0.486913  0.472358  1
  Al  Al35  1  0.503349  0.552137  0.434693  1
  Al  Al36  1  1.003349  0.430885  0.423781  1
  Al  Al37  1  1.003349  0.982394  0.559992  1
  Al  Al38  1  0.503349  0.861142  0.549080  1
  Al  Al39  1  1.003349  0.926365  0.511415  1
  Al  Al40  1  0.503349  0.805067  0.500515  1
  Al  Al41  1  0.503349  0.482394  0.559992  1
  Al  Al42  1  1.003349  0.361142  0.549080  1
  Al  Al43  1  0.503349  0.426365  0.511415  1
  Al  Al44  1  1.003349  0.305067  0.500515  1
  Al  Al45  1  1.003349  0.855168  0.636773  1
  Al  Al46  1  0.503349  0.734376  0.625805  1
  Al  Al47  1  1.003349  0.800526  0.588154  1
  Al  Al48  1  0.503349  0.679316  0.577217  1
  Al  Al49  1  0.503349  0.355168  0.636773  1
  Al  Al50  1  1.003349  0.234376  0.625805  1
  Al  Al51  1  0.503349  0.300526  0.588154  1
  Al  Al52  1  1.003349  0.179316  0.577217  1
  Al  Al53  1  1.003349  0.752338  0.715874  1
  Al  Al54  1  0.503349  0.606165  0.702967  1
  Al  Al55  1  1.003349  0.676052  0.667123  1
  Al  Al56  1  0.503349  0.555016  0.654063  1
  Al  Al57  1  0.503349  0.252338  0.715874  1
  Al  Al58  1  1.003349  0.106165  0.702967  1
  Al  Al59  1  0.503349  0.176052  0.667123  1
  Al  Al60  1  1.003349  0.055016  0.654063  1
