# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87577109
_cell_length_b   9.03875628
_cell_length_c   48.16729258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al54
_cell_volume   2069.02635477
_cell_formula_units_Z   54
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  0.340447  1.010270  0.273104  1
  Al  Al2  1  0.448775  0.325188  0.286566  1
  Al  Al3  1  0.543861  0.634707  0.302411  1
  Al  Al4  1  0.782246  0.857787  0.267702  1
  Al  Al5  1  0.895861  0.171308  0.279889  1
  Al  Al6  1  1.000495  0.487487  0.292417  1
  Al  Al7  1  0.651648  0.948641  0.320088  1
  Al  Al8  1  0.757534  0.258235  0.333717  1
  Al  Al9  1  0.860006  0.563923  0.349350  1
  Al  Al10  1  0.104360  0.789874  0.311100  1
  Al  Al11  1  0.204330  0.102485  0.326669  1
  Al  Al12  1  0.306466  0.409923  0.341597  1
  Al  Al13  1  0.966347  0.874648  0.365680  1
  Al  Al14  1  0.067794  0.186126  0.381663  1
  Al  Al15  1  0.171985  0.495892  0.397387  1
  Al  Al16  1  0.414092  0.718770  0.357969  1
  Al  Al17  1  0.516396  1.031835  0.373974  1
  Al  Al18  1  0.619722  0.341387  0.389389  1
  Al  Al19  1  0.276759  0.806184  0.413346  1
  Al  Al20  1  0.380054  0.116723  0.429383  1
  Al  Al21  1  0.484219  0.426684  0.445110  1
  Al  Al22  1  0.725146  0.650835  0.405264  1
  Al  Al23  1  0.828647  0.961204  0.421282  1
  Al  Al24  1  0.932013  0.271638  0.437234  1
  Al  Al25  1  0.588550  0.736592  0.460930  1
  Al  Al26  1  0.692287  1.046888  0.476922  1
  Al  Al27  1  0.796128  0.357097  0.492849  1
  Al  Al28  1  0.036445  0.581622  0.453053  1
  Al  Al29  1  0.140287  0.891832  0.468980  1
  Al  Al30  1  0.244024  0.202128  0.484972  1
  Al  Al31  1  0.900561  0.667082  0.508668  1
  Al  Al32  1  1.003927  0.977516  0.524620  1
  Al  Al33  1  0.107428  0.287884  0.540638  1
  Al  Al34  1  0.348355  0.512035  0.500792  1
  Al  Al35  1  0.452520  0.821997  0.516519  1
  Al  Al36  1  0.555815  0.132536  0.532556  1
  Al  Al37  1  0.212852  0.597333  0.556513  1
  Al  Al38  1  0.316177  0.906884  0.571928  1
  Al  Al39  1  0.418482  0.219949  0.587933  1
  Al  Al40  1  0.660588  0.442828  0.548515  1
  Al  Al41  1  0.764779  0.752593  0.564240  1
  Al  Al42  1  0.866227  1.064072  0.580222  1
  Al  Al43  1  0.526108  0.528797  0.604305  1
  Al  Al44  1  0.628244  0.836235  0.619233  1
  Al  Al45  1  0.728214  0.148846  0.634802  1
  Al  Al46  1  0.972568  0.374797  0.596552  1
  Al  Al47  1  0.075040  0.680484  0.612185  1
  Al  Al48  1  0.180925  0.990079  0.625814  1
  Al  Al49  1  0.832079  0.451232  0.653485  1
  Al  Al50  1  0.936713  0.767412  0.666013  1
  Al  Al51  1  0.050327  0.080933  0.678200  1
  Al  Al52  1  0.288713  0.304013  0.643492  1
  Al  Al53  1  0.383799  0.613531  0.659336  1
  Al  Al54  1  0.492126  0.928449  0.672799  1
