# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84838315
_cell_length_b   9.51451754
_cell_length_c   58.73381340
_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   Al42
_cell_volume   1591.74457407
_cell_formula_units_Z   42
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  0.568464  0.345932  0.213249  1
  Al  Al2  1  0.568464  0.890652  0.252843  1
  Al  Al3  1  0.568464  0.616689  0.231538  1
  Al  Al4  1  1.068464  0.390652  0.252843  1
  Al  Al5  1  1.068464  0.116689  0.231538  1
  Al  Al6  1  1.068464  0.845932  0.213249  1
  Al  Al7  1  0.568464  0.163172  0.272583  1
  Al  Al8  1  0.568464  0.708134  0.314463  1
  Al  Al9  1  0.568464  0.436067  0.293865  1
  Al  Al10  1  1.068464  0.208134  0.314463  1
  Al  Al11  1  1.068464  0.936067  0.293865  1
  Al  Al12  1  1.068464  0.663172  0.272583  1
  Al  Al13  1  0.568464  0.980831  0.335366  1
  Al  Al14  1  0.568464  0.526157  0.376902  1
  Al  Al15  1  0.568464  0.253444  0.356099  1
  Al  Al16  1  1.068464  1.026157  0.376902  1
  Al  Al17  1  1.068464  0.753444  0.356099  1
  Al  Al18  1  1.068464  0.480831  0.335366  1
  Al  Al19  1  0.568464  0.798823  0.397675  1
  Al  Al20  1  0.568464  0.344172  0.439246  1
  Al  Al21  1  0.568464  0.071497  0.418461  1
  Al  Al22  1  1.068464  0.844172  0.439246  1
  Al  Al23  1  1.068464  0.571497  0.418461  1
  Al  Al24  1  1.068464  0.298823  0.397675  1
  Al  Al25  1  0.568464  0.616838  0.460019  1
  Al  Al26  1  0.568464  0.162164  0.501555  1
  Al  Al27  1  0.568464  0.889551  0.480822  1
  Al  Al28  1  1.068464  0.662164  0.501555  1
  Al  Al29  1  1.068464  0.389551  0.480822  1
  Al  Al30  1  1.068464  0.116838  0.460019  1
  Al  Al31  1  0.568464  0.434861  0.522458  1
  Al  Al32  1  0.568464  0.979822  0.564338  1
  Al  Al33  1  0.568464  0.706928  0.543056  1
  Al  Al34  1  1.068464  0.479822  0.564338  1
  Al  Al35  1  1.068464  0.206928  0.543056  1
  Al  Al36  1  1.068464  0.934861  0.522458  1
  Al  Al37  1  0.568464  0.252343  0.584078  1
  Al  Al38  1  0.568464  0.797063  0.623672  1
  Al  Al39  1  0.568464  0.526306  0.605383  1
  Al  Al40  1  1.068464  0.297063  0.623672  1
  Al  Al41  1  1.068464  1.026306  0.605383  1
  Al  Al42  1  1.068464  0.752343  0.584078  1
