# generated using pymatgen
data_SmAl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01856202
_cell_length_b   8.01856202
_cell_length_c   56.70942854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl2
_chemical_formula_sum   'Sm24 Al48'
_cell_volume   3646.26522687
_cell_formula_units_Z   24
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  0.253196  0.253196  0.396778  1
  Sm  Sm2  1  0.503196  0.503196  0.361472  1
  Sm  Sm3  1  0.753196  0.753196  0.396778  1
  Sm  Sm4  1  0.003196  0.003196  0.361472  1
  Sm  Sm5  1  0.253196  0.753196  0.325034  1
  Sm  Sm6  1  0.503196  0.003196  0.288840  1
  Sm  Sm7  1  0.753196  0.253196  0.325034  1
  Sm  Sm8  1  0.003196  0.503196  0.288840  1
  Sm  Sm9  1  0.253196  0.253196  0.539903  1
  Sm  Sm10  1  0.503196  0.503196  0.504074  1
  Sm  Sm11  1  0.753196  0.753196  0.539903  1
  Sm  Sm12  1  0.003196  0.003196  0.504074  1
  Sm  Sm13  1  0.253196  0.753196  0.468309  1
  Sm  Sm14  1  0.503196  0.003196  0.432474  1
  Sm  Sm15  1  0.753196  0.253196  0.468309  1
  Sm  Sm16  1  0.003196  0.503196  0.432474  1
  Sm  Sm17  1  0.253196  0.253196  0.685602  1
  Sm  Sm18  1  0.503196  0.503196  0.646983  1
  Sm  Sm19  1  0.753196  0.753196  0.685602  1
  Sm  Sm20  1  0.003196  0.003196  0.646983  1
  Sm  Sm21  1  0.253196  0.753196  0.610956  1
  Sm  Sm22  1  0.503196  0.003196  0.575683  1
  Sm  Sm23  1  0.753196  0.253196  0.610956  1
  Sm  Sm24  1  0.003196  0.503196  0.575683  1
  Al  Al25  1  0.378375  0.128017  0.343023  1
  Al  Al26  1  0.126436  0.126436  0.308233  1
  Al  Al27  1  0.379956  0.379956  0.308233  1
  Al  Al28  1  0.128017  0.378375  0.343023  1
  Al  Al29  1  0.878375  0.628017  0.343023  1
  Al  Al30  1  0.626436  0.626436  0.308233  1
  Al  Al31  1  0.879956  0.879956  0.308233  1
  Al  Al32  1  0.628017  0.878375  0.343023  1
  Al  Al33  1  0.377973  0.628419  0.414700  1
  Al  Al34  1  0.128257  0.628257  0.378683  1
  Al  Al35  1  0.378135  0.878135  0.378683  1
  Al  Al36  1  0.128419  0.877973  0.414700  1
  Al  Al37  1  0.877973  0.128419  0.414700  1
  Al  Al38  1  0.628257  0.128257  0.378683  1
  Al  Al39  1  0.878135  0.378135  0.378683  1
  Al  Al40  1  0.628419  0.377973  0.414700  1
  Al  Al41  1  0.378205  0.128187  0.486195  1
  Al  Al42  1  0.128221  0.128221  0.450442  1
  Al  Al43  1  0.378171  0.378171  0.450442  1
  Al  Al44  1  0.128187  0.378205  0.486195  1
  Al  Al45  1  0.878205  0.628187  0.486195  1
  Al  Al46  1  0.628221  0.628221  0.450442  1
  Al  Al47  1  0.878171  0.878171  0.450442  1
  Al  Al48  1  0.628187  0.878205  0.486195  1
  Al  Al49  1  0.378387  0.628005  0.557670  1
  Al  Al50  1  0.128140  0.628140  0.521958  1
  Al  Al51  1  0.378252  0.878252  0.521958  1
  Al  Al52  1  0.128005  0.878387  0.557670  1
  Al  Al53  1  0.878387  0.128005  0.557670  1
  Al  Al54  1  0.628140  0.128140  0.521958  1
  Al  Al55  1  0.878252  0.378252  0.521958  1
  Al  Al56  1  0.628005  0.378387  0.557670  1
  Al  Al57  1  0.376954  0.129438  0.629770  1
  Al  Al58  1  0.128466  0.128466  0.593610  1
  Al  Al59  1  0.377926  0.377926  0.593610  1
  Al  Al60  1  0.129438  0.376954  0.629770  1
  Al  Al61  1  0.876954  0.629438  0.629770  1
  Al  Al62  1  0.628466  0.628466  0.593610  1
  Al  Al63  1  0.877926  0.877926  0.593610  1
  Al  Al64  1  0.629438  0.876954  0.629770  1
  Al  Al65  1  0.379258  0.627134  0.698152  1
  Al  Al66  1  0.127005  0.627005  0.664482  1
  Al  Al67  1  0.379386  0.879386  0.664482  1
  Al  Al68  1  0.127134  0.879258  0.698152  1
  Al  Al69  1  0.879258  0.127134  0.698152  1
  Al  Al70  1  0.627005  0.127005  0.664482  1
  Al  Al71  1  0.879386  0.379386  0.664482  1
  Al  Al72  1  0.627134  0.379258  0.698152  1
