# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85804400
_cell_length_b   12.32532451
_cell_length_c   51.60936856
_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   Al48
_cell_volume   1818.00811722
_cell_formula_units_Z   48
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  0.574981  0.195959  0.318134  1
  Al  Al2  1  0.574981  0.939718  0.268565  1
  Al  Al3  1  0.574981  0.568139  0.292841  1
  Al  Al4  1  1.074981  0.363017  0.289510  1
  Al  Al5  1  1.074981  0.142489  0.271922  1
  Al  Al6  1  1.074981  0.736972  0.266103  1
  Al  Al7  1  0.574981  0.047488  0.360970  1
  Al  Al8  1  0.574981  0.792506  0.311853  1
  Al  Al9  1  0.574981  0.418015  0.335988  1
  Al  Al10  1  1.074981  0.249674  0.364212  1
  Al  Al11  1  1.074981  -0.005716  0.314686  1
  Al  Al12  1  1.074981  0.623003  0.339009  1
  Al  Al13  1  0.574981  0.898255  0.404142  1
  Al  Al14  1  0.574981  0.675997  0.385503  1
  Al  Al15  1  0.574981  0.302423  0.410565  1
  Al  Al16  1  1.074981  0.100346  0.407332  1
  Al  Al17  1  1.074981  0.845468  0.357857  1
  Al  Al18  1  1.074981  0.471407  0.382386  1
  Al  Al19  1  0.574981  0.781797  0.478438  1
  Al  Al20  1  0.574981  0.524227  0.428873  1
  Al  Al21  1  0.574981  0.153080  0.453702  1
  Al  Al22  1  1.074981  0.951015  0.450476  1
  Al  Al23  1  1.074981  0.728911  0.431979  1
  Al  Al24  1  1.074981  0.355132  0.456937  1
  Al  Al25  1  0.574981  0.629972  0.521796  1
  Al  Al26  1  0.574981  0.407869  0.503299  1
  Al  Al27  1  0.574981  0.003751  0.496838  1
  Al  Al28  1  1.074981  0.834656  0.524902  1
  Al  Al29  1  1.074981  0.577087  0.475337  1
  Al  Al30  1  1.074981  0.205804  0.500073  1
  Al  Al31  1  0.574981  0.513416  0.595918  1
  Al  Al32  1  0.574981  0.258538  0.546443  1
  Al  Al33  1  0.574981  0.887477  0.571389  1
  Al  Al34  1  1.074981  0.682886  0.568272  1
  Al  Al35  1  1.074981  0.460628  0.549633  1
  Al  Al36  1  1.074981  0.056460  0.543210  1
  Al  Al37  1  0.574981  0.364599  0.639089  1
  Al  Al38  1  0.574981  0.109210  0.589563  1
  Al  Al39  1  0.574981  0.735881  0.614766  1
  Al  Al40  1  1.074981  0.566378  0.641922  1
  Al  Al41  1  1.074981  0.311396  0.592805  1
  Al  Al42  1  1.074981  0.940869  0.617787  1
  Al  Al43  1  0.574981  0.216395  0.681853  1
  Al  Al44  1  0.574981  -0.004133  0.664265  1
  Al  Al45  1  0.574981  0.621912  0.687672  1
  Al  Al46  1  1.074981  0.419166  0.685210  1
  Al  Al47  1  1.074981  0.162925  0.635641  1
  Al  Al48  1  1.074981  0.790745  0.660934  1
