# generated using pymatgen
data_Al5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35096996
_cell_length_b   7.26060698
_cell_length_c   50.01180945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5Co2
_chemical_formula_sum   'Al60 Co24'
_cell_volume   2669.25549059
_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  0.159089  0.203619  0.284851  1
  Al  Al2  1  0.159089  0.793132  0.284851  1
  Al  Al3  1  0.473430  -0.001624  0.357285  1
  Al  Al4  1  0.159325  0.498376  0.412872  1
  Al  Al5  1  0.966533  0.498376  0.361776  1
  Al  Al6  1  0.845018  -0.001624  0.357299  1
  Al  Al7  1  0.659116  -0.001624  0.304922  1
  Al  Al8  1  0.351751  0.498376  0.361794  1
  Al  Al9  1  0.852815  0.310817  0.313857  1
  Al  Al10  1  0.159086  0.789410  0.341618  1
  Al  Al11  1  0.348432  0.808716  0.402768  1
  Al  Al12  1  0.465293  0.310834  0.313860  1
  Al  Al13  1  0.659236  0.300429  0.376519  1
  Al  Al14  1  0.970281  0.188012  0.402768  1
  Al  Al15  1  0.159086  0.207341  0.341618  1
  Al  Al16  1  0.970281  0.808739  0.402768  1
  Al  Al17  1  0.348432  0.188036  0.402768  1
  Al  Al18  1  0.465293  0.685917  0.313860  1
  Al  Al19  1  0.852815  0.685934  0.313857  1
  Al  Al20  1  0.659236  0.696322  0.376519  1
  Al  Al21  1  0.659481  0.246889  0.430201  1
  Al  Al22  1  0.659481  0.749862  0.430201  1
  Al  Al23  1  0.970926  -0.001624  0.499124  1
  Al  Al24  1  0.660217  0.498376  0.556298  1
  Al  Al25  1  0.470497  0.498376  0.504802  1
  Al  Al26  1  0.349067  -0.001624  0.499136  1
  Al  Al27  1  0.159693  -0.001624  0.447667  1
  Al  Al28  1  0.849217  0.498376  0.504823  1
  Al  Al29  1  0.349732  0.309673  0.457688  1
  Al  Al30  1  0.659792  0.797177  0.483801  1
  Al  Al31  1  0.850019  0.809355  0.546083  1
  Al  Al32  1  0.969587  0.309699  0.457674  1
  Al  Al33  1  0.160052  0.298355  0.520201  1
  Al  Al34  1  0.470367  0.187388  0.546076  1
  Al  Al35  1  0.659792  0.199574  0.483801  1
  Al  Al36  1  0.470367  0.809363  0.546076  1
  Al  Al37  1  0.850019  0.187396  0.546083  1
  Al  Al38  1  0.969587  0.687052  0.457674  1
  Al  Al39  1  0.349732  0.687078  0.457688  1
  Al  Al40  1  0.160052  0.698396  0.520201  1
  Al  Al41  1  0.160366  0.246966  0.573728  1
  Al  Al42  1  0.160366  0.749785  0.573728  1
  Al  Al43  1  0.468495  -0.001624  0.641762  1
  Al  Al44  1  0.160752  0.498376  0.697914  1
  Al  Al45  1  0.973672  0.498376  0.646790  1
  Al  Al46  1  0.852895  -0.001624  0.641762  1
  Al  Al47  1  0.660513  -0.001624  0.590861  1
  Al  Al48  1  0.347548  0.498376  0.646793  1
  Al  Al49  1  0.850430  0.308563  0.601014  1
  Al  Al50  1  0.160553  0.798125  0.627592  1
  Al  Al51  1  0.357653  0.811008  0.689652  1
  Al  Al52  1  0.470508  0.308581  0.601012  1
  Al  Al53  1  0.660740  0.293823  0.662164  1
  Al  Al54  1  0.963847  0.185746  0.689652  1
  Al  Al55  1  0.160553  0.198626  0.627592  1
  Al  Al56  1  0.963847  0.811005  0.689652  1
  Al  Al57  1  0.357653  0.185743  0.689652  1
  Al  Al58  1  0.470508  0.688170  0.601012  1
  Al  Al59  1  0.850430  0.688188  0.601014  1
  Al  Al60  1  0.660740  0.702928  0.662164  1
  Co  Co61  1  0.659097  0.498376  0.340154  1
  Co  Co62  1  0.159332  -0.001624  0.376201  1
  Co  Co63  1  0.986194  -0.001624  0.314469  1
  Co  Co64  1  0.159074  0.498376  0.318814  1
  Co  Co65  1  0.490216  0.498376  0.407699  1
  Co  Co66  1  0.331973  -0.001624  0.314473  1
  Co  Co67  1  0.659227  -0.001624  0.398437  1
  Co  Co68  1  0.828499  0.498376  0.407696  1
  Co  Co69  1  0.159690  0.498376  0.484187  1
  Co  Co70  1  0.660174  -0.001624  0.519628  1
  Co  Co71  1  0.490357  -0.001624  0.453269  1
  Co  Co72  1  0.659801  0.498376  0.461810  1
  Co  Co73  1  0.990940  0.498376  0.551053  1
  Co  Co74  1  0.829076  -0.001624  0.453253  1
  Co  Co75  1  0.159994  -0.001624  0.541838  1
  Co  Co76  1  0.329422  0.498376  0.551022  1
  Co  Co77  1  0.660528  0.498376  0.627032  1
  Co  Co78  1  0.160756  -0.001624  0.663412  1
  Co  Co79  1  0.991468  -0.001624  0.596693  1
  Co  Co80  1  0.160585  0.498376  0.605358  1
  Co  Co81  1  0.489823  0.498376  0.690323  1
  Co  Co82  1  0.329488  -0.001624  0.596685  1
  Co  Co83  1  0.660719  -0.001624  0.683351  1
  Co  Co84  1  0.831577  0.498376  0.690327  1
