# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97769687
_cell_length_b   8.93146285
_cell_length_c   47.18275431
_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   1676.24528249
_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  0.505927  0.479676  0.293435  1
  Al  Al2  1  0.505927  0.879805  0.332559  1
  Al  Al3  1  0.005927  0.677296  0.313229  1
  Al  Al4  1  0.005927  0.278696  0.275899  1
  Al  Al5  1  0.005927  0.379805  0.332559  1
  Al  Al6  1  0.005927  0.979676  0.293435  1
  Al  Al7  1  0.505927  0.778696  0.275899  1
  Al  Al8  1  0.505927  0.177296  0.313229  1
  Al  Al9  1  0.505927  0.279112  0.370532  1
  Al  Al10  1  0.505927  0.679215  0.409186  1
  Al  Al11  1  0.005927  0.479333  0.390020  1
  Al  Al12  1  0.005927  0.079099  0.351418  1
  Al  Al13  1  0.005927  0.179215  0.409186  1
  Al  Al14  1  0.005927  0.779112  0.370532  1
  Al  Al15  1  0.505927  0.579099  0.351418  1
  Al  Al16  1  0.505927  0.979333  0.390020  1
  Al  Al17  1  0.505927  0.079025  0.447765  1
  Al  Al18  1  0.505927  0.478847  0.486291  1
  Al  Al19  1  0.005927  0.278930  0.467023  1
  Al  Al20  1  0.005927  0.879003  0.428456  1
  Al  Al21  1  0.005927  0.978847  0.486291  1
  Al  Al22  1  0.005927  0.579025  0.447765  1
  Al  Al23  1  0.505927  0.379003  0.428456  1
  Al  Al24  1  0.505927  0.778930  0.467023  1
  Al  Al25  1  0.505927  0.878724  0.524846  1
  Al  Al26  1  0.505927  0.278651  0.563413  1
  Al  Al27  1  0.005927  0.078629  0.544103  1
  Al  Al28  1  0.005927  0.678807  0.505578  1
  Al  Al29  1  0.005927  0.778651  0.563413  1
  Al  Al30  1  0.005927  0.378724  0.524846  1
  Al  Al31  1  0.505927  0.178807  0.505578  1
  Al  Al32  1  0.505927  0.578629  0.544103  1
  Al  Al33  1  0.505927  0.678321  0.601849  1
  Al  Al34  1  0.505927  0.078555  0.640451  1
  Al  Al35  1  0.005927  0.878542  0.621337  1
  Al  Al36  1  0.005927  0.478439  0.582683  1
  Al  Al37  1  0.005927  0.578555  0.640451  1
  Al  Al38  1  0.005927  0.178321  0.601849  1
  Al  Al39  1  0.505927  0.978439  0.582683  1
  Al  Al40  1  0.505927  0.378542  0.621337  1
  Al  Al41  1  0.505927  0.480358  0.678640  1
  Al  Al42  1  0.505927  0.878959  0.715970  1
  Al  Al43  1  0.005927  0.677978  0.698434  1
  Al  Al44  1  0.005927  0.277849  0.659310  1
  Al  Al45  1  0.005927  0.378959  0.715970  1
  Al  Al46  1  0.005927  0.980358  0.678640  1
  Al  Al47  1  0.505927  0.777849  0.659310  1
  Al  Al48  1  0.505927  0.177978  0.698434  1
