# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83372779
_cell_length_b   7.35736269
_cell_length_c   50.89917869
_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   Al28
_cell_volume   1061.18491891
_cell_formula_units_Z   28
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  0.570866  0.263656  0.290224  1
  Al  Al2  1  0.570866  0.891145  0.268107  1
  Al  Al3  1  1.070866  0.549996  0.262927  1
  Al  Al4  1  1.070866  0.181958  0.243607  1
  Al  Al5  1  0.570866  0.042998  0.362646  1
  Al  Al6  1  0.570866  0.625985  0.310642  1
  Al  Al7  1  1.070866  0.335194  0.336861  1
  Al  Al8  1  1.070866  0.969783  0.315156  1
  Al  Al9  1  0.570866  0.772054  0.404998  1
  Al  Al10  1  0.570866  0.407688  0.383978  1
  Al  Al11  1  1.070866  0.115842  0.410042  1
  Al  Al12  1  1.070866  0.699803  0.357724  1
  Al  Al13  1  0.570866  0.552996  0.478450  1
  Al  Al14  1  0.570866  0.188604  0.457363  1
  Al  Al15  1  1.070866  0.844694  0.452291  1
  Al  Al16  1  1.070866  0.480301  0.431204  1
  Al  Al17  1  0.570866  0.333494  0.551930  1
  Al  Al18  1  0.570866  0.917456  0.499612  1
  Al  Al19  1  1.070866  0.625610  0.525677  1
  Al  Al20  1  1.070866  0.261244  0.504657  1
  Al  Al21  1  0.570866  0.063515  0.594498  1
  Al  Al22  1  0.570866  0.698104  0.572794  1
  Al  Al23  1  1.070866  0.407313  0.599012  1
  Al  Al24  1  1.070866  0.990300  0.547008  1
  Al  Al25  1  0.570866  0.851339  0.666047  1
  Al  Al26  1  0.570866  0.483302  0.646728  1
  Al  Al27  1  1.070866  0.142153  0.641547  1
  Al  Al28  1  1.070866  0.769641  0.619431  1
