# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00599102
_cell_length_b   5.73994528
_cell_length_c   46.02475625
_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   1058.3010349
_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  0.505683  0.874110  0.326215  1
  Al  Al2  1  0.005683  0.624110  0.294751  1
  Al  Al3  1  0.005683  0.124110  0.294751  1
  Al  Al4  1  0.505683  0.374110  0.326215  1
  Al  Al5  1  0.505683  0.374110  0.388520  1
  Al  Al6  1  0.005683  0.124110  0.357406  1
  Al  Al7  1  0.005683  0.624110  0.357406  1
  Al  Al8  1  0.505683  0.874110  0.388520  1
  Al  Al9  1  0.505683  0.874110  0.451070  1
  Al  Al10  1  0.005683  0.624110  0.419820  1
  Al  Al11  1  0.005683  0.124110  0.419820  1
  Al  Al12  1  0.505683  0.374110  0.451070  1
  Al  Al13  1  0.505683  0.374110  0.513597  1
  Al  Al14  1  0.005683  0.124110  0.482340  1
  Al  Al15  1  0.005683  0.624110  0.482340  1
  Al  Al16  1  0.505683  0.874110  0.513597  1
  Al  Al17  1  0.505683  0.874110  0.576118  1
  Al  Al18  1  0.005683  0.624110  0.544868  1
  Al  Al19  1  0.005683  0.124110  0.544868  1
  Al  Al20  1  0.505683  0.374110  0.576118  1
  Al  Al21  1  0.505683  0.374110  0.638532  1
  Al  Al22  1  0.005683  0.124110  0.607417  1
  Al  Al23  1  0.005683  0.624110  0.607417  1
  Al  Al24  1  0.505683  0.874110  0.638532  1
  Al  Al25  1  0.505683  0.874110  0.701187  1
  Al  Al26  1  0.005683  0.624110  0.669723  1
  Al  Al27  1  0.005683  0.124110  0.669723  1
  Al  Al28  1  0.505683  0.374110  0.701187  1
