# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79329977
_cell_length_b   10.05811077
_cell_length_c   46.61511667
_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   'Al27 Co27'
_cell_volume   1309.66655232
_cell_formula_units_Z   27
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  0.500622  0.180574  0.321111  1
  Al  Al2  1  0.500622  0.948551  0.284332  1
  Al  Al3  1  0.500622  0.561045  0.300410  1
  Al  Al4  1  0.500622  0.027347  0.370001  1
  Al  Al5  1  0.500622  0.796868  0.337321  1
  Al  Al6  1  0.500622  0.413608  0.353704  1
  Al  Al7  1  0.500622  0.873130  0.419961  1
  Al  Al8  1  0.500622  0.642303  0.386430  1
  Al  Al9  1  0.500622  0.257959  0.403569  1
  Al  Al10  1  0.500622  0.719243  0.469992  1
  Al  Al11  1  0.500622  0.488810  0.436705  1
  Al  Al12  1  0.500622  0.103880  0.453385  1
  Al  Al13  1  0.500622  0.565299  0.520006  1
  Al  Al14  1  0.500622  0.334651  0.486713  1
  Al  Al15  1  0.500622  0.949791  0.503296  1
  Al  Al16  1  0.500622  0.411220  0.569929  1
  Al  Al17  1  0.500622  0.180454  0.536591  1
  Al  Al18  1  0.500622  0.795780  0.553361  1
  Al  Al19  1  0.500622  0.257011  0.619956  1
  Al  Al20  1  0.500622  0.026534  0.586551  1
  Al  Al21  1  0.500622  0.642265  0.603520  1
  Al  Al22  1  0.500622  0.104146  0.668981  1
  Al  Al23  1  0.500622  0.871117  0.636688  1
  Al  Al24  1  0.500622  0.486787  0.652435  1
  Al  Al25  1  0.500622  0.950627  0.721810  1
  Al  Al26  1  0.500622  0.720100  0.689100  1
  Al  Al27  1  0.500622  0.337706  0.705923  1
  Co  Co28  1  0.000622  0.370621  0.312607  1
  Co  Co29  1  1.000622  0.148834  0.280646  1
  Co  Co30  1  1.000622  0.759373  0.296906  1
  Co  Co31  1  0.000622  0.220360  0.362073  1
  Co  Co32  1  1.000622  0.987461  0.327935  1
  Co  Co33  1  1.000622  0.603774  0.344096  1
  Co  Co34  1  1.000622  0.065565  0.411762  1
  Co  Co35  1  1.000622  0.835016  0.378348  1
  Co  Co36  1  1.000622  0.450475  0.395110  1
  Co  Co37  1  1.000622  0.911481  0.461629  1
  Co  Co38  1  1.000622  0.680927  0.428295  1
  Co  Co39  1  1.000622  0.296398  0.445122  1
  Co  Co40  1  1.000622  0.757562  0.511676  1
  Co  Co41  1  1.000622  0.526970  0.478349  1
  Co  Co42  1  1.000622  0.142195  0.494991  1
  Co  Co43  1  0.000622  0.603581  0.561688  1
  Co  Co44  1  0.000622  0.372927  0.528331  1
  Co  Co45  1  1.000622  0.988079  0.544939  1
  Co  Co46  1  1.000622  0.449262  0.611419  1
  Co  Co47  1  1.000622  0.218830  0.578184  1
  Co  Co48  1  1.000622  0.834173  0.595031  1
  Co  Co49  1  1.000622  0.296702  0.662181  1
  Co  Co50  1  1.000622  0.063900  0.628154  1
  Co  Co51  1  0.000622  0.680473  0.645803  1
  Co  Co52  1  1.000622  0.142173  0.709286  1
  Co  Co53  1  1.000622  0.913580  0.677849  1
  Co  Co54  1  1.000622  0.524829  0.692945  1
