# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85647125
_cell_length_b   7.28654036
_cell_length_c   51.51923751
_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   1072.31074975
_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  0.575298  0.263887  0.292677  1
  Al  Al2  1  0.575298  0.895033  0.271217  1
  Al  Al3  1  1.075298  0.551312  0.265647  1
  Al  Al4  1  1.075298  0.186525  0.246207  1
  Al  Al5  1  0.575298  0.050126  0.365018  1
  Al  Al6  1  0.575298  0.629334  0.312796  1
  Al  Al7  1  1.075298  0.340472  0.339163  1
  Al  Al8  1  1.075298  0.973649  0.318008  1
  Al  Al9  1  0.575298  0.781502  0.406848  1
  Al  Al10  1  0.575298  0.416045  0.386054  1
  Al  Al11  1  1.075298  0.125854  0.412050  1
  Al  Al12  1  1.075298  0.705793  0.359801  1
  Al  Al13  1  0.575298  0.567045  0.479955  1
  Al  Al14  1  0.575298  0.201480  0.459075  1
  Al  Al15  1  1.075298  0.857113  0.453877  1
  Al  Al16  1  1.075298  0.491548  0.432997  1
  Al  Al17  1  0.575298  0.352800  0.553151  1
  Al  Al18  1  0.575298  0.932739  0.500902  1
  Al  Al19  1  1.075298  0.642548  0.526898  1
  Al  Al20  1  1.075298  0.277091  0.506104  1
  Al  Al21  1  0.575298  0.084944  0.594944  1
  Al  Al22  1  0.575298  0.718121  0.573789  1
  Al  Al23  1  1.075298  0.429259  0.600156  1
  Al  Al24  1  1.075298  0.008467  0.547934  1
  Al  Al25  1  0.575298  0.872068  0.666745  1
  Al  Al26  1  0.575298  0.507281  0.647305  1
  Al  Al27  1  1.075298  0.163560  0.641735  1
  Al  Al28  1  1.075298  0.794706  0.620275  1
