# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02299175
_cell_length_b   5.73013781
_cell_length_c   46.51531460
_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   1072.28485356
_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  0.507291  0.628682  0.294737  1
  Al  Al2  1  1.007291  0.878682  0.323708  1
  Al  Al3  1  1.007291  0.378682  0.323708  1
  Al  Al4  1  0.507291  0.128682  0.294737  1
  Al  Al5  1  0.507291  0.128682  0.355508  1
  Al  Al6  1  1.007291  0.378682  0.386215  1
  Al  Al7  1  1.007291  0.878682  0.386215  1
  Al  Al8  1  0.507291  0.628682  0.355508  1
  Al  Al9  1  0.507291  0.628682  0.417904  1
  Al  Al10  1  1.007291  0.878682  0.449231  1
  Al  Al11  1  1.007291  0.378682  0.449231  1
  Al  Al12  1  0.507291  0.128682  0.417904  1
  Al  Al13  1  0.507291  0.128682  0.480694  1
  Al  Al14  1  1.007291  0.378682  0.512069  1
  Al  Al15  1  1.007291  0.878682  0.512069  1
  Al  Al16  1  0.507291  0.628682  0.480694  1
  Al  Al17  1  0.507291  0.628682  0.543532  1
  Al  Al18  1  1.007291  0.878682  0.574858  1
  Al  Al19  1  1.007291  0.378682  0.574858  1
  Al  Al20  1  0.507291  0.128682  0.543532  1
  Al  Al21  1  0.507291  0.128682  0.606547  1
  Al  Al22  1  1.007291  0.378682  0.637254  1
  Al  Al23  1  1.007291  0.878682  0.637254  1
  Al  Al24  1  0.507291  0.628682  0.606547  1
  Al  Al25  1  0.507291  0.628682  0.669054  1
  Al  Al26  1  1.007291  0.878682  0.698026  1
  Al  Al27  1  1.007291  0.378682  0.698026  1
  Al  Al28  1  0.507291  0.128682  0.669054  1
