# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79286335
_cell_length_b   8.82249241
_cell_length_c   47.84871323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al24 Co24'
_cell_volume   1178.9930453
_cell_formula_units_Z   24
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  0.500700  0.978920  0.284306  1
  Al  Al2  1  0.500700  0.585672  0.324188  1
  Al  Al3  1  0.500700  0.281149  0.302288  1
  Al  Al4  1  0.500700  0.886349  0.342105  1
  Al  Al5  1  0.500700  0.484225  0.378553  1
  Al  Al6  1  0.500700  0.185893  0.359925  1
  Al  Al7  1  0.500700  0.785520  0.397454  1
  Al  Al8  1  0.500700  0.384705  0.434158  1
  Al  Al9  1  0.500700  0.085212  0.415810  1
  Al  Al10  1  0.500700  0.684617  0.452769  1
  Al  Al11  1  0.500700  0.284725  0.489825  1
  Al  Al12  1  0.500700  0.984837  0.471339  1
  Al  Al13  1  0.500700  0.584399  0.508291  1
  Al  Al14  1  0.500700  0.184507  0.545346  1
  Al  Al15  1  0.500700  0.884287  0.526776  1
  Al  Al16  1  0.500700  0.484419  0.563957  1
  Al  Al17  1  0.500700  0.083604  0.600661  1
  Al  Al18  1  0.500700  0.783912  0.582306  1
  Al  Al19  1  0.500700  0.384899  0.619562  1
  Al  Al20  1  0.500700  0.982775  0.656010  1
  Al  Al21  1  0.500700  0.683231  0.638190  1
  Al  Al22  1  0.500700  0.283452  0.673927  1
  Al  Al23  1  0.500700  0.890204  0.713809  1
  Al  Al24  1  0.500700  0.587975  0.695827  1
  Co  Co25  1  1.000700  0.083845  0.323382  1
  Co  Co26  1  1.000700  0.782040  0.305915  1
  Co  Co27  1  1.000700  0.494661  0.287714  1
  Co  Co28  1  1.000700  0.986260  0.378728  1
  Co  Co29  1  1.000700  0.685941  0.360601  1
  Co  Co30  1  1.000700  0.382799  0.341036  1
  Co  Co31  1  1.000700  0.885113  0.434386  1
  Co  Co32  1  1.000700  0.584761  0.415704  1
  Co  Co33  1  1.000700  0.284735  0.397039  1
  Co  Co34  1  1.000700  0.784508  0.489784  1
  Co  Co35  1  1.000700  0.484531  0.471246  1
  Co  Co36  1  1.000700  0.184953  0.452810  1
  Co  Co37  1  1.000700  0.684171  0.545305  1
  Co  Co38  1  1.000700  0.384593  0.526870  1
  Co  Co39  1  1.000700  0.084616  0.508331  1
  Co  Co40  1  1.000700  0.584389  0.601076  1
  Co  Co41  1  1.000700  0.284363  0.582411  1
  Co  Co42  1  1.000700  0.984011  0.563729  1
  Co  Co43  1  1.000700  0.486325  0.657079  1
  Co  Co44  1  1.000700  0.183183  0.637514  1
  Co  Co45  1  1.000700  0.882864  0.619388  1
  Co  Co46  1  1.000700  0.374463  0.710401  1
  Co  Co47  1  1.000700  0.087084  0.692200  1
  Co  Co48  1  1.000700  0.785279  0.674733  1
