# generated using pymatgen
data_SmAl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19915072
_cell_length_b   13.95890383
_cell_length_c   48.14404454
_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   2821.98921834
_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  0.504607  0.173866  0.328256  1
  Sm  Sm2  1  1.004607  0.779518  0.294739  1
  Sm  Sm3  1  0.504607  0.990860  0.397485  1
  Sm  Sm4  1  1.004607  0.580562  0.360394  1
  Sm  Sm5  1  0.504607  0.806606  0.467994  1
  Sm  Sm6  1  1.004607  0.397145  0.431670  1
  Sm  Sm7  1  0.504607  0.626251  0.539440  1
  Sm  Sm8  1  1.004607  0.217268  0.503545  1
  Sm  Sm9  1  0.504607  0.444894  0.610528  1
  Sm  Sm10  1  1.004607  0.033037  0.573861  1
  Sm  Sm11  1  0.504607  0.252941  0.677262  1
  Sm  Sm12  1  1.004607  0.853288  0.645529  1
  Al  Al13  1  1.004607  0.007799  0.347081  1
  Al  Al14  1  0.504607  0.925232  0.323778  1
  Al  Al15  1  1.004607  0.022192  0.292765  1
  Al  Al16  1  0.504607  0.740724  0.341955  1
  Al  Al17  1  0.504607  0.604700  0.305842  1
  Al  Al18  1  1.004607  0.500647  0.293123  1
  Al  Al19  1  0.504607  0.417086  0.322337  1
  Al  Al20  1  1.004607  0.304861  0.296080  1
  Al  Al21  1  1.004607  0.825522  0.417114  1
  Al  Al22  1  0.504607  0.736984  0.396795  1
  Al  Al23  1  1.004607  0.830021  0.362741  1
  Al  Al24  1  0.504607  0.554345  0.410748  1
  Al  Al25  1  0.504607  0.412365  0.377700  1
  Al  Al26  1  1.004607  0.332719  0.353661  1
  Al  Al27  1  0.504607  0.240863  0.398540  1
  Al  Al28  1  1.004607  0.158230  0.377403  1
  Al  Al29  1  1.004607  0.644289  0.487127  1
  Al  Al30  1  0.504607  0.557143  0.466168  1
  Al  Al31  1  1.004607  0.644833  0.431936  1
  Al  Al32  1  0.504607  0.380636  0.483908  1
  Al  Al33  1  0.504607  0.235945  0.453049  1
  Al  Al34  1  1.004607  0.148093  0.432297  1
  Al  Al35  1  0.504607  0.056934  0.468433  1
  Al  Al36  1  1.004607  0.969006  0.448402  1
  Al  Al37  1  1.004607  0.467297  0.559630  1
  Al  Al38  1  0.504607  0.377461  0.538961  1
  Al  Al39  1  1.004607  0.467414  0.504478  1
  Al  Al40  1  0.504607  0.197227  0.554472  1
  Al  Al41  1  0.504607  0.054086  0.523008  1
  Al  Al42  1  1.004607  0.965786  0.503089  1
  Al  Al43  1  0.504607  0.875240  0.539588  1
  Al  Al44  1  1.004607  0.786970  0.519040  1
  Al  Al45  1  1.004607  0.286435  0.629067  1
  Al  Al46  1  0.504607  0.195625  0.608966  1
  Al  Al47  1  1.004607  0.286290  0.574393  1
  Al  Al48  1  0.504607  0.016761  0.623878  1
  Al  Al49  1  0.504607  0.867295  0.594665  1
  Al  Al50  1  1.004607  0.783169  0.573904  1
  Al  Al51  1  0.504607  0.692539  0.615030  1
  Al  Al52  1  1.004607  0.608659  0.592459  1
  Al  Al53  1  1.004607  0.101869  0.704154  1
  Al  Al54  1  0.504607  0.021085  0.677764  1
  Al  Al55  1  1.004607  0.103412  0.646011  1
  Al  Al56  1  0.504607  0.856831  0.701136  1
  Al  Al57  1  0.504607  0.703584  0.671387  1
  Al  Al58  1  1.004607  0.604923  0.647674  1
  Al  Al59  1  0.504607  0.516824  0.679904  1
  Al  Al60  1  1.004607  0.420471  0.665112  1
