# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79313906
_cell_length_b   10.05915011
_cell_length_c   46.61174554
_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   1309.63180749
_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  0.500650  0.180497  0.321136  1
  Al  Al2  1  0.500650  0.948472  0.284355  1
  Al  Al3  1  0.500650  0.560974  0.300436  1
  Al  Al4  1  0.500650  0.027278  0.370029  1
  Al  Al5  1  0.500650  0.796795  0.337348  1
  Al  Al6  1  0.500650  0.413535  0.353729  1
  Al  Al7  1  0.500650  0.873068  0.419993  1
  Al  Al8  1  0.500650  0.642236  0.386459  1
  Al  Al9  1  0.500650  0.257894  0.403599  1
  Al  Al10  1  0.500650  0.719189  0.470027  1
  Al  Al11  1  0.500650  0.488750  0.436737  1
  Al  Al12  1  0.500650  0.103823  0.453419  1
  Al  Al13  1  0.500650  0.565249  0.520043  1
  Al  Al14  1  0.500650  0.334598  0.486748  1
  Al  Al15  1  0.500650  0.949740  0.503333  1
  Al  Al16  1  0.500650  0.411178  0.569970  1
  Al  Al17  1  0.500650  0.180408  0.536629  1
  Al  Al18  1  0.500650  0.795736  0.553401  1
  Al  Al19  1  0.500650  0.256977  0.620001  1
  Al  Al20  1  0.500650  0.026495  0.586592  1
  Al  Al21  1  0.500650  0.642227  0.603562  1
  Al  Al22  1  0.500650  0.104118  0.669028  1
  Al  Al23  1  0.500650  0.871085  0.636732  1
  Al  Al24  1  0.500650  0.486757  0.652482  1
  Al  Al25  1  0.500650  0.950600  0.721859  1
  Al  Al26  1  0.500650  0.720074  0.689148  1
  Al  Al27  1  0.500650  0.337674  0.705971  1
  Co  Co28  1  0.000650  0.370540  0.312629  1
  Co  Co29  1  0.000650  0.148744  0.280668  1
  Co  Co30  1  0.000650  0.759297  0.296929  1
  Co  Co31  1  0.000650  0.220289  0.362101  1
  Co  Co32  1  0.000650  0.987385  0.327961  1
  Co  Co33  1  0.000650  0.603703  0.344124  1
  Co  Co34  1  0.000650  0.065502  0.411792  1
  Co  Co35  1  0.000650  0.834948  0.378377  1
  Co  Co36  1  0.000650  0.450408  0.395139  1
  Co  Co37  1  0.000650  0.911425  0.461663  1
  Co  Co38  1  0.000650  0.680867  0.428327  1
  Co  Co39  1  0.000650  0.296339  0.445154  1
  Co  Co40  1  0.000650  0.757511  0.511714  1
  Co  Co41  1  0.000650  0.526916  0.478382  1
  Co  Co42  1  0.000650  0.142143  0.495026  1
  Co  Co43  1  0.000650  0.603537  0.561728  1
  Co  Co44  1  0.000650  0.372879  0.528368  1
  Co  Co45  1  0.000650  0.988034  0.544978  1
  Co  Co46  1  0.000650  0.449226  0.611462  1
  Co  Co47  1  0.000650  0.218790  0.578225  1
  Co  Co48  1  0.000650  0.834135  0.595073  1
  Co  Co49  1  0.000650  0.296673  0.662228  1
  Co  Co50  1  0.000650  0.063866  0.628198  1
  Co  Co51  1  0.000650  0.680441  0.645847  1
  Co  Co52  1  0.000650  0.142146  0.709336  1
  Co  Co53  1  0.000650  0.913556  0.677896  1
  Co  Co54  1  0.000650  0.524804  0.692995  1
