# generated using pymatgen
data_Sm(Al10V)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19062823
_cell_length_b   10.19063174
_cell_length_c   10.19061706
_cell_angle_alpha   59.99998161
_cell_angle_beta   60.00004742
_cell_angle_gamma   60.00002449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(Al10V)2
_chemical_formula_sum   'Sm2 Al40 V4'
_cell_volume   748.32064300
_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  0.49999903  0.49999941  0.50000068  1.0
  Sm  Sm1  1  0.75000081  0.75000072  0.74999916  1.0
  Al  Al2  1  0.86194340  0.86194223  0.13805699  1.0
  Al  Al3  1  0.13805894  0.13805889  0.86194115  1.0
  Al  Al4  1  0.86194744  0.13805866  0.86193649  1.0
  Al  Al5  1  0.13805889  0.86194681  0.13805705  1.0
  Al  Al6  1  0.13805881  0.86194678  0.86193711  1.0
  Al  Al7  1  0.86194732  0.13805898  0.13805707  1.0
  Al  Al8  1  0.38801537  0.38801692  0.11198386  1.0
  Al  Al9  1  0.11198194  0.11198225  0.38801776  1.0
  Al  Al10  1  0.38801134  0.11198248  0.38802238  1.0
  Al  Al11  1  0.11198199  0.38801234  0.11198381  1.0
  Al  Al12  1  0.11198208  0.38801232  0.38802165  1.0
  Al  Al13  1  0.38801149  0.11198218  0.11198382  1.0
  Al  Al14  1  0.56856999  0.29888094  0.29888314  1.0
  Al  Al15  1  0.29888038  0.56857040  0.83366690  1.0
  Al  Al16  1  0.29887817  0.83367235  0.56856921  1.0
  Al  Al17  1  0.83367256  0.29887859  0.29887995  1.0
  Al  Al18  1  0.29887861  0.29887901  0.56857188  1.0
  Al  Al19  1  0.56856746  0.83366828  0.29888284  1.0
  Al  Al20  1  0.83366887  0.56856750  0.29888168  1.0
  Al  Al21  1  0.29887863  0.29887898  0.83367118  1.0
  Al  Al22  1  0.29888039  0.56857035  0.29888213  1.0
  Al  Al23  1  0.83367241  0.29887856  0.56856877  1.0
  Al  Al24  1  0.56856993  0.29888100  0.83366630  1.0
  Al  Al25  1  0.29887833  0.83367241  0.29887996  1.0
  Al  Al26  1  0.68145468  0.95109188  0.95109394  1.0
  Al  Al27  1  0.95109486  0.68145294  0.41635894  1.0
  Al  Al28  1  0.95109707  0.41635383  0.68145380  1.0
  Al  Al29  1  0.41635332  0.95109695  0.95109529  1.0
  Al  Al30  1  0.95109666  0.95109654  0.68145111  1.0
  Al  Al31  1  0.68145717  0.41635721  0.95109420  1.0
  Al  Al32  1  0.41635705  0.68145580  0.95109354  1.0
  Al  Al33  1  0.95109665  0.95109654  0.41635471  1.0
  Al  Al34  1  0.95109487  0.68145297  0.95109312  1.0
  Al  Al35  1  0.41635350  0.95109696  0.68145423  1.0
  Al  Al36  1  0.68145310  0.95109452  0.41635956  1.0
  Al  Al37  1  0.95109694  0.41635376  0.95109527  1.0
  Al  Al38  1  0.12499876  0.62500045  0.62500030  1.0
  Al  Al39  1  0.62500031  0.12499889  0.62500032  1.0
  Al  Al40  1  0.62500032  0.62500046  0.12499874  1.0
  Al  Al41  1  0.62500033  0.62500046  0.62500030  1.0
  V  V42  1  0.62500046  0.12499993  0.12499980  1.0
  V  V43  1  0.12499982  0.62500065  0.12499974  1.0
  V  V44  1  0.12499981  0.12500000  0.62500050  1.0
  V  V45  1  0.12499974  0.12499992  0.12499968  1.0