# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79333314
_cell_length_b   10.05812987
_cell_length_c   46.61358516
_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   1309.64165369
_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  0.500616  0.180560  0.321125  1
  Al  Al2  1  0.500616  0.948533  0.284345  1
  Al  Al3  1  0.500616  0.561033  0.300425  1
  Al  Al4  1  0.500616  0.027334  0.370017  1
  Al  Al5  1  0.500616  0.796854  0.337337  1
  Al  Al6  1  0.500616  0.413594  0.353719  1
  Al  Al7  1  0.500616  0.873118  0.419979  1
  Al  Al8  1  0.500616  0.642293  0.386448  1
  Al  Al9  1  0.500616  0.257946  0.403584  1
  Al  Al10  1  0.500616  0.719239  0.470015  1
  Al  Al11  1  0.500616  0.488801  0.436722  1
  Al  Al12  1  0.500616  0.103869  0.453402  1
  Al  Al13  1  0.500616  0.565286  0.520022  1
  Al  Al14  1  0.500616  0.334641  0.486729  1
  Al  Al15  1  0.500616  0.949779  0.503315  1
  Al  Al16  1  0.500616  0.411221  0.569945  1
  Al  Al17  1  0.500616  0.180451  0.536608  1
  Al  Al18  1  0.500616  0.795786  0.553382  1
  Al  Al19  1  0.500616  0.257027  0.619974  1
  Al  Al20  1  0.500616  0.026546  0.586569  1
  Al  Al21  1  0.500616  0.642270  0.603531  1
  Al  Al22  1  0.500616  0.104169  0.669000  1
  Al  Al23  1  0.500616  0.871142  0.636704  1
  Al  Al24  1  0.500616  0.486810  0.652450  1
  Al  Al25  1  0.500616  0.950638  0.721827  1
  Al  Al26  1  0.500616  0.720118  0.689110  1
  Al  Al27  1  0.500616  0.337731  0.705941  1
  Co  Co28  1  1.000616  0.370607  0.312621  1
  Co  Co29  1  1.000616  0.148815  0.280659  1
  Co  Co30  1  1.000616  0.759358  0.296921  1
  Co  Co31  1  1.000616  0.220345  0.362088  1
  Co  Co32  1  1.000616  0.987446  0.327950  1
  Co  Co33  1  1.000616  0.603761  0.344114  1
  Co  Co34  1  1.000616  0.065552  0.411778  1
  Co  Co35  1  1.000616  0.835004  0.378365  1
  Co  Co36  1  1.000616  0.450463  0.395127  1
  Co  Co37  1  1.000616  0.911471  0.461647  1
  Co  Co38  1  1.000616  0.680919  0.428315  1
  Co  Co39  1  1.000616  0.296387  0.445138  1
  Co  Co40  1  1.000616  0.757550  0.511705  1
  Co  Co41  1  1.000616  0.526961  0.478364  1
  Co  Co42  1  1.000616  0.142184  0.495008  1
  Co  Co43  1  1.000616  0.603580  0.561703  1
  Co  Co44  1  1.000616  0.372919  0.528347  1
  Co  Co45  1  1.000616  0.988081  0.544957  1
  Co  Co46  1  1.000616  0.449273  0.611435  1
  Co  Co47  1  1.000616  0.218836  0.578201  1
  Co  Co48  1  1.000616  0.834186  0.595049  1
  Co  Co49  1  1.000616  0.296724  0.662198  1
  Co  Co50  1  1.000616  0.063921  0.628172  1
  Co  Co51  1  1.000616  0.680493  0.645805  1
  Co  Co52  1  1.000616  0.142195  0.709305  1
  Co  Co53  1  1.000616  0.913602  0.677865  1
  Co  Co54  1  1.000616  0.524853  0.692961  1
