# generated using pymatgen
data_Al5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67332188
_cell_length_b   7.68618035
_cell_length_c   53.80336880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5Co2
_chemical_formula_sum   'Al60 Co24'
_cell_volume   2748.10984595
_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  0.003104  1.004203  0.283200  1
  Al  Al2  1  1.002582  0.004586  0.355481  1
  Al  Al3  1  0.543467  0.923377  0.318621  1
  Al  Al4  1  0.079845  0.465913  0.390716  1
  Al  Al5  1  0.464251  0.466022  0.390708  1
  Al  Al6  1  0.543532  0.544398  0.318642  1
  Al  Al7  1  0.922837  0.544153  0.318637  1
  Al  Al8  1  0.464267  0.081294  0.390703  1
  Al  Al9  1  0.808042  0.393956  0.418245  1
  Al  Al10  1  0.609596  0.200774  0.346827  1
  Al  Al11  1  0.199733  0.200492  0.346831  1
  Al  Al12  1  0.807823  0.809473  0.418227  1
  Al  Al13  1  0.392847  0.809403  0.418227  1
  Al  Al14  1  0.189620  0.631337  0.294650  1
  Al  Al15  1  0.629116  0.191097  0.294522  1
  Al  Al16  1  0.199433  0.611571  0.346843  1
  Al  Al17  1  0.189915  0.190578  0.294666  1
  Al  Al18  1  0.807271  0.809201  0.363079  1
  Al  Al19  1  0.807569  0.394732  0.363070  1
  Al  Al20  1  0.394198  0.808832  0.363099  1
  Al  Al21  1  0.003380  1.003968  0.426664  1
  Al  Al22  1  1.002973  0.004274  0.498253  1
  Al  Al23  1  0.542115  0.926223  0.462451  1
  Al  Al24  1  0.080921  0.465379  0.534056  1
  Al  Al25  1  0.463791  0.465455  0.534057  1
  Al  Al26  1  0.542138  0.543058  0.462450  1
  Al  Al27  1  0.925048  0.543149  0.462453  1
  Al  Al28  1  0.463824  0.082343  0.534054  1
  Al  Al29  1  0.808233  0.393512  0.561455  1
  Al  Al30  1  0.613103  0.199069  0.489861  1
  Al  Al31  1  0.198034  0.198857  0.489876  1
  Al  Al32  1  0.807981  0.809732  0.561444  1
  Al  Al33  1  0.392780  0.809495  0.561426  1
  Al  Al34  1  0.197771  0.614917  0.434979  1
  Al  Al35  1  0.612563  0.199391  0.435008  1
  Al  Al36  1  0.197827  0.614848  0.489896  1
  Al  Al37  1  0.198047  0.198842  0.435006  1
  Al  Al38  1  0.807943  0.809692  0.506630  1
  Al  Al39  1  0.808168  0.393605  0.506613  1
  Al  Al40  1  0.392823  0.809478  0.506643  1
  Al  Al41  1  1.002920  0.004301  0.569987  1
  Al  Al42  1  0.003207  1.004028  0.640235  1
  Al  Al43  1  0.542490  0.925609  0.605654  1
  Al  Al44  1  0.077057  0.467374  0.678798  1
  Al  Al45  1  0.465682  0.467380  0.678814  1
  Al  Al46  1  0.542495  0.543300  0.605643  1
  Al  Al47  1  0.924474  0.543459  0.605631  1
  Al  Al48  1  0.465733  0.078529  0.678833  1
  Al  Al49  1  0.837494  0.335146  0.701300  1
  Al  Al50  1  0.611157  0.200064  0.633019  1
  Al  Al51  1  0.198892  0.199782  0.633036  1
  Al  Al52  1  0.837432  0.838896  0.701298  1
  Al  Al53  1  0.333919  0.838823  0.701287  1
  Al  Al54  1  0.197704  0.615064  0.578207  1
  Al  Al55  1  0.613315  0.198980  0.578245  1
  Al  Al56  1  0.198604  0.613193  0.633053  1
  Al  Al57  1  0.197952  0.198754  0.578224  1
  Al  Al58  1  0.801722  0.803164  0.650413  1
  Al  Al59  1  0.801786  0.406398  0.650403  1
  Al  Al60  1  0.405403  0.803104  0.650425  1
  Co  Co61  1  0.670311  0.670283  0.390749  1
  Co  Co62  1  0.335203  0.338460  0.318124  1
  Co  Co63  1  0.891226  0.228544  0.319538  1
  Co  Co64  1  0.774241  0.118755  0.391044  1
  Co  Co65  1  0.117129  0.119058  0.390736  1
  Co  Co66  1  0.891114  0.891616  0.319541  1
  Co  Co67  1  0.227790  0.891878  0.319497  1
  Co  Co68  1  0.117146  0.775521  0.390752  1
  Co  Co69  1  0.670307  0.670254  0.534044  1
  Co  Co70  1  0.335755  0.338227  0.462440  1
  Co  Co71  1  0.889152  0.232170  0.462422  1
  Co  Co72  1  0.774740  0.118494  0.534087  1
  Co  Co73  1  0.116742  0.118546  0.534084  1
  Co  Co74  1  0.889187  0.889966  0.462423  1
  Co  Co75  1  0.231163  0.890059  0.462405  1
  Co  Co76  1  0.116775  0.776403  0.534086  1
  Co  Co77  1  0.669989  0.670559  0.683120  1
  Co  Co78  1  0.335725  0.338186  0.605507  1
  Co  Co79  1  0.888031  0.234443  0.605671  1
  Co  Co80  1  0.776683  0.117443  0.675171  1
  Co  Co81  1  0.115981  0.117415  0.675151  1
  Co  Co82  1  0.888142  0.888821  0.605658  1
  Co  Co83  1  0.233387  0.888896  0.605665  1
  Co  Co84  1  0.115947  0.778247  0.675130  1
