# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82154238
_cell_length_b   12.25373950
_cell_length_c   51.49808772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al48
_cell_volume   1780.51781877
_cell_formula_units_Z   48
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  0.557860  0.195648  0.298875  1
  Al  Al2  1  0.557860  0.939458  0.249462  1
  Al  Al3  1  0.557860  0.565402  0.273018  1
  Al  Al4  1  0.057860  0.363124  0.270052  1
  Al  Al5  1  0.057860  0.140538  0.253322  1
  Al  Al6  1  0.057860  0.737117  0.248665  1
  Al  Al7  1  0.557860  0.042911  0.342086  1
  Al  Al8  1  0.557860  0.794148  0.293910  1
  Al  Al9  1  0.557860  0.414434  0.317186  1
  Al  Al10  1  0.057860  0.243533  0.345154  1
  Al  Al11  1  0.057860  -0.005535  0.295963  1
  Al  Al12  1  0.057860  0.619242  0.319312  1
  Al  Al13  1  0.557860  0.888890  0.385296  1
  Al  Al14  1  0.557860  0.666983  0.366168  1
  Al  Al15  1  0.557860  0.291514  0.391534  1
  Al  Al16  1  0.057860  0.090561  0.388366  1
  Al  Al17  1  0.057860  0.841233  0.339433  1
  Al  Al18  1  0.057860  0.463167  0.363456  1
  Al  Al19  1  0.557860  0.764157  0.459161  1
  Al  Al20  1  0.557860  0.511169  0.409942  1
  Al  Al21  1  0.557860  0.138097  0.434628  1
  Al  Al22  1  0.057860  0.936680  0.431406  1
  Al  Al23  1  0.057860  0.715649  0.412714  1
  Al  Al24  1  0.057860  0.339199  0.437879  1
  Al  Al25  1  0.557860  0.608072  0.502816  1
  Al  Al26  1  0.557860  0.387041  0.484124  1
  Al  Al27  1  0.557860  -0.015478  0.477651  1
  Al  Al28  1  0.057860  0.812552  0.505588  1
  Al  Al29  1  0.057860  0.559564  0.456369  1
  Al  Al30  1  0.057860  0.185625  0.480902  1
  Al  Al31  1  0.557860  0.482488  0.576097  1
  Al  Al32  1  0.557860  0.233160  0.527164  1
  Al  Al33  1  0.557860  0.860555  0.552074  1
  Al  Al34  1  0.057860  0.656738  0.549362  1
  Al  Al35  1  0.057860  0.434831  0.530234  1
  Al  Al36  1  0.057860  0.032207  0.523996  1
  Al  Al37  1  0.557860  0.329256  0.619567  1
  Al  Al38  1  0.557860  0.080188  0.570376  1
  Al  Al39  1  0.557860  0.704479  0.596218  1
  Al  Al40  1  0.057860  0.529573  0.621620  1
  Al  Al41  1  0.057860  0.280810  0.573444  1
  Al  Al42  1  0.057860  0.909287  0.598344  1
  Al  Al43  1  0.557860  0.183183  0.662209  1
  Al  Al44  1  0.557860  0.960597  0.645478  1
  Al  Al45  1  0.557860  0.586604  0.666865  1
  Al  Al46  1  0.057860  0.384263  0.666068  1
  Al  Al47  1  0.057860  0.128073  0.616655  1
  Al  Al48  1  0.057860  0.758319  0.642512  1
