# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96477580
_cell_length_b   6.59012619
_cell_length_c   47.15300118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2425.00279198
_cell_formula_units_Z   64
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
  Al  Al1  1  0.585511  0.981954  0.305006  1
  Al  Al2  1  0.085511  0.481954  0.305006  1
  Al  Al3  1  0.016676  0.879136  0.330470  1
  Al  Al4  1  0.516676  0.379136  0.330470  1
  Al  Al5  1  0.335511  0.731954  0.305006  1
  Al  Al6  1  0.835511  0.231954  0.305006  1
  Al  Al7  1  0.766676  0.629136  0.330470  1
  Al  Al8  1  0.266676  0.129136  0.330470  1
  Al  Al9  1  0.475102  0.794973  0.358431  1
  Al  Al10  1  -0.024898  0.294973  0.358431  1
  Al  Al11  1  0.920337  0.701068  0.383761  1
  Al  Al12  1  0.420337  0.201068  0.383761  1
  Al  Al13  1  0.225102  0.544973  0.358431  1
  Al  Al14  1  0.725102  1.044973  0.358431  1
  Al  Al15  1  0.670337  0.451068  0.383761  1
  Al  Al16  1  0.170337  0.951068  0.383761  1
  Al  Al17  1  0.373557  0.614050  0.411089  1
  Al  Al18  1  0.873557  0.114050  0.411089  1
  Al  Al19  1  0.821082  0.522610  0.437345  1
  Al  Al20  1  0.321082  1.022610  0.437345  1
  Al  Al21  1  0.123557  0.364050  0.411089  1
  Al  Al22  1  0.623557  0.864050  0.411089  1
  Al  Al23  1  0.571082  0.272610  0.437345  1
  Al  Al24  1  0.071082  0.772610  0.437345  1
  Al  Al25  1  0.272031  0.433880  0.464294  1
  Al  Al26  1  0.772031  0.933880  0.464294  1
  Al  Al27  1  0.720841  0.343452  0.490791  1
  Al  Al28  1  0.220841  0.843452  0.490791  1
  Al  Al29  1  0.022031  0.183880  0.464294  1
  Al  Al30  1  0.522031  0.683880  0.464294  1
  Al  Al31  1  0.470841  0.093452  0.490791  1
  Al  Al32  1  -0.029159  0.593452  0.490791  1
  Al  Al33  1  0.171290  0.254327  0.517628  1
  Al  Al34  1  0.671290  0.754327  0.517628  1
  Al  Al35  1  0.620100  0.163899  0.544124  1
  Al  Al36  1  0.120100  0.663899  0.544124  1
  Al  Al37  1  0.921290  1.004327  0.517628  1
  Al  Al38  1  0.421290  0.504327  0.517628  1
  Al  Al39  1  0.370100  0.913899  0.544124  1
  Al  Al40  1  0.870100  0.413899  0.544124  1
  Al  Al41  1  0.071049  0.075168  0.571074  1
  Al  Al42  1  0.571049  0.575168  0.571074  1
  Al  Al43  1  0.518574  0.983728  0.597329  1
  Al  Al44  1  0.018574  0.483728  0.597329  1
  Al  Al45  1  0.821049  0.825168  0.571074  1
  Al  Al46  1  0.321049  0.325168  0.571074  1
  Al  Al47  1  0.268574  0.733728  0.597329  1
  Al  Al48  1  0.768574  0.233728  0.597329  1
  Al  Al49  1  -0.028206  0.896710  0.624658  1
  Al  Al50  1  0.471794  0.396710  0.624658  1
  Al  Al51  1  0.417029  0.802806  0.649987  1
  Al  Al52  1  0.917029  0.302806  0.649987  1
  Al  Al53  1  0.721794  0.646710  0.624658  1
  Al  Al54  1  0.221794  0.146710  0.624658  1
  Al  Al55  1  0.167029  0.552806  0.649987  1
  Al  Al56  1  0.667029  0.052806  0.649987  1
  Al  Al57  1  0.875455  0.718642  0.677949  1
  Al  Al58  1  0.375455  0.218642  0.677949  1
  Al  Al59  1  0.306620  0.615824  0.703413  1
  Al  Al60  1  0.806620  0.115824  0.703413  1
  Al  Al61  1  0.625455  0.468642  0.677949  1
  Al  Al62  1  0.125455  0.968642  0.677949  1
  Al  Al63  1  0.056620  0.365824  0.703413  1
  Al  Al64  1  0.556620  0.865824  0.703413  1
