# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80907586
_cell_length_b   6.70021601
_cell_length_c   46.78185428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2398.28888464
_cell_formula_units_Z   64
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  0.606634  0.957200  0.311988  1
  Al  Al2  1  0.106634  0.457200  0.311988  1
  Al  Al3  1  0.017956  0.846629  0.332034  1
  Al  Al4  1  0.517956  0.346629  0.332034  1
  Al  Al5  1  0.356634  0.707200  0.311988  1
  Al  Al6  1  0.856634  0.207200  0.311988  1
  Al  Al7  1  0.767956  0.596629  0.332034  1
  Al  Al8  1  0.267956  0.096629  0.332034  1
  Al  Al9  1  0.497753  0.780709  0.362747  1
  Al  Al10  1  -0.002247  0.280709  0.362747  1
  Al  Al11  1  0.924338  0.675033  0.384046  1
  Al  Al12  1  0.424338  0.175033  0.384046  1
  Al  Al13  1  0.247753  0.530709  0.362747  1
  Al  Al14  1  0.747753  1.030709  0.362747  1
  Al  Al15  1  0.674338  0.425033  0.384046  1
  Al  Al16  1  0.174338  0.925033  0.384046  1
  Al  Al17  1  0.396343  0.606299  0.414892  1
  Al  Al18  1  0.896343  0.106299  0.414892  1
  Al  Al19  1  0.825269  0.504051  0.438704  1
  Al  Al20  1  0.325269  1.004051  0.438704  1
  Al  Al21  1  0.146343  0.356299  0.414892  1
  Al  Al22  1  0.646343  0.856299  0.414892  1
  Al  Al23  1  0.575269  0.254051  0.438704  1
  Al  Al24  1  0.075269  0.754051  0.438704  1
  Al  Al25  1  0.291669  0.429157  0.468865  1
  Al  Al26  1  0.791669  0.929157  0.468865  1
  Al  Al27  1  0.723940  0.328339  0.493315  1
  Al  Al28  1  0.223940  0.828339  0.493315  1
  Al  Al29  1  0.041669  0.179157  0.468865  1
  Al  Al30  1  0.541669  0.679157  0.468865  1
  Al  Al31  1  0.473940  0.078339  0.493315  1
  Al  Al32  1  -0.026060  0.578339  0.493315  1
  Al  Al33  1  0.188836  0.251457  0.523156  1
  Al  Al34  1  0.688836  0.751457  0.523156  1
  Al  Al35  1  0.621107  0.150639  0.547605  1
  Al  Al36  1  0.121107  0.650639  0.547605  1
  Al  Al37  1  0.938836  1.001457  0.523156  1
  Al  Al38  1  0.438836  0.501457  0.523156  1
  Al  Al39  1  0.371107  0.900639  0.547605  1
  Al  Al40  1  0.871107  0.400639  0.547605  1
  Al  Al41  1  0.087507  0.075745  0.577767  1
  Al  Al42  1  0.587507  0.575745  0.577767  1
  Al  Al43  1  0.516433  0.973497  0.601579  1
  Al  Al44  1  0.016433  0.473497  0.601579  1
  Al  Al45  1  0.837507  0.825745  0.577767  1
  Al  Al46  1  0.337507  0.325745  0.577767  1
  Al  Al47  1  0.266433  0.723497  0.601579  1
  Al  Al48  1  0.766433  0.223497  0.601579  1
  Al  Al49  1  -0.011562  0.904762  0.632425  1
  Al  Al50  1  0.488438  0.404762  0.632425  1
  Al  Al51  1  0.415023  0.799087  0.653724  1
  Al  Al52  1  0.915023  0.299087  0.653724  1
  Al  Al53  1  0.738438  0.654762  0.632425  1
  Al  Al54  1  0.238438  0.154762  0.632425  1
  Al  Al55  1  0.165023  0.549087  0.653724  1
  Al  Al56  1  0.665023  0.049087  0.653724  1
  Al  Al57  1  0.894820  0.733167  0.684436  1
  Al  Al58  1  0.394820  0.233167  0.684436  1
  Al  Al59  1  0.306142  0.622596  0.704483  1
  Al  Al60  1  0.806142  0.122596  0.704483  1
  Al  Al61  1  0.644820  0.483167  0.684436  1
  Al  Al62  1  0.144820  0.983167  0.684436  1
  Al  Al63  1  0.056142  0.372596  0.704483  1
  Al  Al64  1  0.556142  0.872596  0.704483  1
