# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94382759
_cell_length_b   8.83799167
_cell_length_c   46.26594727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.92096638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al33 Co33'
_cell_volume   1571.79089863
_cell_formula_units_Z   33
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  0.116156  0.813391  0.278511  1
  Al  Al2  1  0.274422  0.129648  0.291596  1
  Al  Al3  1  0.429654  0.440035  0.307172  1
  Al  Al4  1  0.588428  0.757684  0.323068  1
  Al  Al5  1  0.746868  0.074492  0.336699  1
  Al  Al6  1  0.905419  0.391568  0.350203  1
  Al  Al7  1  0.062978  0.706679  0.364067  1
  Al  Al8  1  0.220636  0.021957  0.377769  1
  Al  Al9  1  0.378532  0.337718  0.391546  1
  Al  Al10  1  0.536452  0.653534  0.405397  1
  Al  Al11  1  0.694519  0.969640  0.419381  1
  Al  Al12  1  0.852342  0.285254  0.433288  1
  Al  Al13  1  0.010239  0.601020  0.447181  1
  Al  Al14  1  0.168228  0.916970  0.461092  1
  Al  Al15  1  0.326133  0.232753  0.474943  1
  Al  Al16  1  0.484033  0.548525  0.488805  1
  Al  Al17  1  0.641912  0.864254  0.502671  1
  Al  Al18  1  0.799831  0.180065  0.516561  1
  Al  Al19  1  0.957744  0.495862  0.530400  1
  Al  Al20  1  0.115643  0.811632  0.544266  1
  Al  Al21  1  0.273630  0.127580  0.558202  1
  Al  Al22  1  0.431499  0.443287  0.572101  1
  Al  Al23  1  0.589407  0.759074  0.586102  1
  Al  Al24  1  0.747432  0.075094  0.599902  1
  Al  Al25  1  0.905422  0.391052  0.613810  1
  Al  Al26  1  0.062895  0.705958  0.627575  1
  Al  Al27  1  0.220566  0.021276  0.641067  1
  Al  Al28  1  0.379019  0.338182  0.654984  1
  Al  Al29  1  0.537195  0.654476  0.668482  1
  Al  Al30  1  0.696356  0.972761  0.683598  1
  Al  Al31  1  0.850821  0.281775  0.700331  1
  Al  Al32  1  0.009623  0.599241  0.713504  1
  Al  Al33  1  0.172989  0.925639  0.726412  1
  Co  Co34  1  0.536556  0.654485  0.275616  1
  Co  Co35  1  0.692764  0.966462  0.289588  1
  Co  Co36  1  0.851284  0.283352  0.302636  1
  Co  Co37  1  0.010542  0.601946  0.315279  1
  Co  Co38  1  0.168355  0.917506  0.328712  1
  Co  Co39  1  0.325493  0.231701  0.342661  1
  Co  Co40  1  0.483272  0.547242  0.356602  1
  Co  Co41  1  0.641895  0.864493  0.370828  1
  Co  Co42  1  0.799894  0.180461  0.384686  1
  Co  Co43  1  0.957506  0.495655  0.398661  1
  Co  Co44  1  0.115497  0.811613  0.412625  1
  Co  Co45  1  0.273427  0.127439  0.426392  1
  Co  Co46  1  0.431326  0.443208  0.440203  1
  Co  Co47  1  0.589222  0.758971  0.454056  1
  Co  Co48  1  0.747154  0.074808  0.467976  1
  Co  Co49  1  0.905045  0.390560  0.481850  1
  Co  Co50  1  0.062962  0.706368  0.495728  1
  Co  Co51  1  0.220910  0.022237  0.509640  1
  Co  Co52  1  0.378817  0.338023  0.523517  1
  Co  Co53  1  0.536733  0.653827  0.537427  1
  Co  Co54  1  0.694569  0.969469  0.551274  1
  Co  Co55  1  0.852605  0.285514  0.565123  1
  Co  Co56  1  0.010463  0.601197  0.578909  1
  Co  Co57  1  0.168261  0.916761  0.592713  1
  Co  Co58  1  0.326326  0.232873  0.606777  1
  Co  Co59  1  0.483922  0.548033  0.620684  1
  Co  Co60  1  0.642460  0.865095  0.634855  1
  Co  Co61  1  0.800664  0.181497  0.648841  1
  Co  Co62  1  0.957443  0.495011  0.663118  1
  Co  Co63  1  0.115183  0.810390  0.676326  1
  Co  Co64  1  0.274646  0.129348  0.688729  1
  Co  Co65  1  0.433263  0.446608  0.702216  1
  Co  Co66  1  0.589424  0.758642  0.715825  1
