# generated using pymatgen
data_Al5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41775524
_cell_length_b   7.77398868
_cell_length_c   51.36280448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.49026854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5Co2
_chemical_formula_sum   'Al60 Co24'
_cell_volume   2673.55150901
_cell_formula_units_Z   12
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  1.005652  0.974290  0.402287  1
  Al  Al2  1  0.018749  0.976359  0.338167  1
  Al  Al3  1  0.460007  0.505899  0.298609  1
  Al  Al4  1  0.565931  0.095483  0.367298  1
  Al  Al5  1  0.936614  0.461305  0.366512  1
  Al  Al6  1  0.082888  0.503124  0.294247  1
  Al  Al7  1  0.456086  0.864868  0.293325  1
  Al  Al8  1  0.558620  0.446906  0.364760  1
  Al  Al9  1  0.220447  0.777638  0.395413  1
  Al  Al10  1  0.826367  0.601167  0.323157  1
  Al  Al11  1  0.413670  0.164628  0.320450  1
  Al  Al12  1  0.599301  0.781171  0.396281  1
  Al  Al13  1  0.183401  0.357953  0.397903  1
  Al  Al14  1  0.788386  0.167522  0.412863  1
  Al  Al15  1  0.822390  0.593241  0.410803  1
  Al  Al16  1  0.796447  0.174113  0.321479  1
  Al  Al17  1  0.408128  0.165232  0.412397  1
  Al  Al18  1  0.604826  0.790790  0.341988  1
  Al  Al19  1  0.234243  0.771196  0.339361  1
  Al  Al20  1  0.189454  0.358155  0.339685  1
  Al  Al21  1  0.994915  0.971257  0.549541  1
  Al  Al22  1  0.996225  0.971528  0.473461  1
  Al  Al23  1  0.448406  0.497014  0.440912  1
  Al  Al24  1  0.565766  0.093757  0.510768  1
  Al  Al25  1  0.939090  0.454098  0.510628  1
  Al  Al26  1  0.070371  0.490698  0.442271  1
  Al  Al27  1  0.440354  0.854367  0.440116  1
  Al  Al28  1  0.558002  0.451956  0.510931  1
  Al  Al29  1  0.214879  0.787156  0.537373  1
  Al  Al30  1  0.817493  0.596931  0.468655  1
  Al  Al31  1  0.405092  0.160386  0.466795  1
  Al  Al32  1  0.599928  0.784753  0.537744  1
  Al  Al33  1  0.187791  0.337708  0.537915  1
  Al  Al34  1  0.786426  0.172012  0.554294  1
  Al  Al35  1  0.820002  0.595757  0.552796  1
  Al  Al36  1  0.786243  0.171528  0.467624  1
  Al  Al37  1  0.404132  0.158011  0.554401  1
  Al  Al38  1  0.598779  0.782546  0.483996  1
  Al  Al39  1  0.215522  0.786587  0.484298  1
  Al  Al40  1  0.188858  0.338354  0.483653  1
  Al  Al41  1  0.025070  0.957791  0.683193  1
  Al  Al42  1  0.993552  0.976647  0.615596  1
  Al  Al43  1  0.447925  0.497830  0.580218  1
  Al  Al44  1  0.560155  0.079161  0.654345  1
  Al  Al45  1  0.940037  0.460447  0.656287  1
  Al  Al46  1  0.072978  0.491405  0.579451  1
  Al  Al47  1  0.436430  0.850842  0.582296  1
  Al  Al48  1  0.554673  0.441659  0.654110  1
  Al  Al49  1  0.237333  0.747204  0.691123  1
  Al  Al50  1  0.828561  0.587066  0.610314  1
  Al  Al51  1  0.405161  0.158906  0.608063  1
  Al  Al52  1  0.615019  0.779165  0.681423  1
  Al  Al53  1  0.197294  0.346735  0.683938  1
  Al  Al54  1  0.802206  0.172413  0.698191  1
  Al  Al55  1  0.801785  0.563200  0.701496  1
  Al  Al56  1  0.786274  0.179690  0.610126  1
  Al  Al57  1  0.426021  0.171550  0.700135  1
  Al  Al58  1  0.584763  0.770352  0.625581  1
  Al  Al59  1  0.207859  0.795775  0.631912  1
  Al  Al60  1  0.189637  0.363773  0.624408  1
  Co  Co61  1  0.334922  0.601212  0.368699  1
  Co  Co62  1  0.697235  0.355660  0.291167  1
  Co  Co63  1  0.120023  0.855481  0.300400  1
  Co  Co64  1  0.857984  0.740257  0.369054  1
  Co  Co65  1  0.262526  0.151196  0.369520  1
  Co  Co66  1  0.785270  0.869020  0.302330  1
  Co  Co67  1  0.113020  0.186730  0.300601  1
  Co  Co68  1  0.915718  0.142430  0.368781  1
  Co  Co69  1  0.322343  0.601688  0.510952  1
  Co  Co70  1  0.677989  0.346821  0.439764  1
  Co  Co71  1  0.092637  0.815851  0.438683  1
  Co  Co72  1  0.888409  0.758366  0.511163  1
  Co  Co73  1  0.231759  0.086795  0.511126  1
  Co  Co74  1  0.753946  0.812350  0.438842  1
  Co  Co75  1  0.130661  0.194617  0.438788  1
  Co  Co76  1  0.907512  0.117731  0.511320  1
  Co  Co77  1  0.326062  0.603092  0.655400  1
  Co  Co78  1  0.673433  0.345917  0.581314  1
  Co  Co79  1  0.094375  0.814103  0.583251  1
  Co  Co80  1  0.860903  0.745747  0.649471  1
  Co  Co81  1  0.252951  0.129885  0.649306  1
  Co  Co82  1  0.746370  0.800121  0.582877  1
  Co  Co83  1  0.140505  0.205011  0.582495  1
  Co  Co84  1  0.917974  0.134423  0.651925  1
