# generated using pymatgen
data_SmAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97539570
_cell_length_b   11.86401609
_cell_length_c   46.78847075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.38636120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAl4
_chemical_formula_sum   'Sm14 Al56'
_cell_volume   3212.92577805
_cell_formula_units_Z   14
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  0.084622  0.715902  0.285279  1
  Sm  Sm2  1  0.818060  0.182711  0.312451  1
  Sm  Sm3  1  0.550793  0.648484  0.343165  1
  Sm  Sm4  1  0.282464  0.111770  0.371866  1
  Sm  Sm5  1  0.015414  0.577502  0.405250  1
  Sm  Sm6  1  0.750079  0.047121  0.435791  1
  Sm  Sm7  1  0.482025  0.510992  0.467111  1
  Sm  Sm8  1  0.216102  0.979295  0.498374  1
  Sm  Sm9  1  0.948649  0.444423  0.529756  1
  Sm  Sm10  1  0.682292  0.911912  0.560360  1
  Sm  Sm11  1  0.415479  0.378261  0.592655  1
  Sm  Sm12  1  0.148613  0.844743  0.623582  1
  Sm  Sm13  1  0.882174  0.311257  0.653421  1
  Sm  Sm14  1  0.613447  0.774894  0.683159  1
  Al  Al15  1  0.995306  0.537983  0.337677  1
  Al  Al16  1  0.697292  0.456289  0.296175  1
  Al  Al17  1  0.212573  0.456536  0.296183  1
  Al  Al18  1  0.360033  0.267445  0.312619  1
  Al  Al19  1  0.251442  0.049147  0.295106  1
  Al  Al20  1  0.438837  0.912286  0.326510  1
  Al  Al21  1  0.926551  0.912422  0.326346  1
  Al  Al22  1  0.625117  0.797995  0.285769  1
  Al  Al23  1  0.462742  0.471674  0.395868  1
  Al  Al24  1  0.175475  0.371204  0.355298  1
  Al  Al25  1  0.648761  0.371304  0.355138  1
  Al  Al26  1  0.837061  0.221083  0.380660  1
  Al  Al27  1  0.731577  0.009440  0.366517  1
  Al  Al28  1  0.895997  0.846719  0.389898  1
  Al  Al29  1  0.404049  0.847098  0.389791  1
  Al  Al30  1  0.102985  0.752898  0.351261  1
  Al  Al31  1  0.929654  0.406014  0.460488  1
  Al  Al32  1  0.633844  0.313912  0.420254  1
  Al  Al33  1  0.133478  0.314244  0.420123  1
  Al  Al34  1  0.302360  0.151779  0.442320  1
  Al  Al35  1  0.197302  0.941612  0.428902  1
  Al  Al36  1  0.366002  0.778543  0.451572  1
  Al  Al37  1  0.865611  0.778772  0.451481  1
  Al  Al38  1  0.566511  0.680168  0.412195  1
  Al  Al39  1  0.396014  0.339134  0.522884  1
  Al  Al40  1  0.101552  0.244662  0.482778  1
  Al  Al41  1  0.596263  0.244987  0.482684  1
  Al  Al42  1  0.768485  0.084172  0.505283  1
  Al  Al43  1  0.663550  0.874174  0.491048  1
  Al  Al44  1  0.833258  0.712214  0.514038  1
  Al  Al45  1  0.332003  0.712471  0.513949  1
  Al  Al46  1  0.034754  0.616497  0.474428  1
  Al  Al47  1  0.862991  0.273160  0.584783  1
  Al  Al48  1  0.565491  0.176934  0.545414  1
  Al  Al49  1  0.064383  0.177197  0.545313  1
  Al  Al50  1  0.235171  0.017675  0.569090  1
  Al  Al51  1  0.130748  0.808614  0.553728  1
  Al  Al52  1  0.296410  0.643732  0.576072  1
  Al  Al53  1  0.800144  0.644088  0.575982  1
  Al  Al54  1  0.501264  0.549640  0.536464  1
  Al  Al55  1  0.328334  0.203618  0.652086  1
  Al  Al56  1  0.041183  0.116776  0.609120  1
  Al  Al57  1  0.528394  0.117083  0.609022  1
  Al  Al58  1  0.700655  0.948911  0.627463  1
  Al  Al59  1  0.594173  0.736007  0.615404  1
  Al  Al60  1  0.777001  0.582490  0.639947  1
  Al  Al61  1  0.258296  0.582572  0.639845  1
  Al  Al62  1  0.967871  0.483291  0.599767  1
  Al  Al63  1  0.802134  0.153221  0.707376  1
  Al  Al64  1  0.498016  0.032282  0.669286  1
  Al  Al65  1  0.986665  0.032841  0.669167  1
  Al  Al66  1  0.175979  0.900972  0.702240  1
  Al  Al67  1  0.073310  0.693888  0.680242  1
  Al  Al68  1  0.224405  0.513675  0.699820  1
  Al  Al69  1  0.742449  0.513876  0.699788  1
  Al  Al70  1  0.436357  0.419298  0.660859  1
