# generated using pymatgen
data_Al5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66593829
_cell_length_b   7.51074398
_cell_length_c   47.50593543
_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   2735.24448634
_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  0.987759  0.032750  0.281290  1
  Al  Al2  1  0.987632  0.481441  0.281331  1
  Al  Al3  1  0.678785  0.257292  0.353043  1
  Al  Al4  1  0.185446  0.757182  0.358253  1
  Al  Al5  1  0.987735  0.757308  0.411607  1
  Al  Al6  1  0.487674  0.257352  0.303361  1
  Al  Al7  1  0.296724  0.257252  0.353054  1
  Al  Al8  1  0.790115  0.757258  0.358229  1
  Al  Al9  1  0.281964  0.945489  0.308209  1
  Al  Al10  1  0.787217  0.442382  0.400500  1
  Al  Al11  1  0.987664  0.468666  0.338220  1
  Al  Al12  1  0.487718  0.949346  0.372225  1
  Al  Al13  1  0.693276  0.945612  0.308244  1
  Al  Al14  1  0.188300  0.072209  0.400508  1
  Al  Al15  1  0.787172  0.072180  0.400504  1
  Al  Al16  1  0.188264  0.442380  0.400494  1
  Al  Al17  1  0.987868  0.045596  0.338256  1
  Al  Al18  1  0.487763  0.565197  0.372219  1
  Al  Al19  1  0.281879  0.569294  0.308225  1
  Al  Al20  1  0.693707  0.568812  0.308206  1
  Al  Al21  1  0.487764  1.005570  0.427341  1
  Al  Al22  1  0.487795  0.508934  0.427338  1
  Al  Al23  1  0.181255  0.257256  0.495562  1
  Al  Al24  1  0.681353  0.757224  0.504221  1
  Al  Al25  1  0.487762  0.757277  0.556509  1
  Al  Al26  1  0.987761  0.257279  0.443349  1
  Al  Al27  1  0.794287  0.257242  0.495581  1
  Al  Al28  1  0.294290  0.757227  0.504210  1
  Al  Al29  1  0.784298  0.942236  0.454464  1
  Al  Al30  1  0.284166  0.442442  0.545219  1
  Al  Al31  1  0.487752  0.451711  0.482350  1
  Al  Al32  1  0.987822  0.951802  0.517440  1
  Al  Al33  1  0.191191  0.942205  0.454458  1
  Al  Al34  1  0.691522  0.072078  0.545239  1
  Al  Al35  1  0.284122  0.072038  0.545228  1
  Al  Al36  1  0.691509  0.442451  0.545233  1
  Al  Al37  1  0.487753  0.062757  0.482342  1
  Al  Al38  1  0.987819  0.562716  0.517436  1
  Al  Al39  1  0.784297  0.572318  0.454462  1
  Al  Al40  1  0.191132  0.572345  0.454458  1
  Al  Al41  1  0.987788  0.008974  0.572492  1
  Al  Al42  1  0.987687  0.505683  0.572482  1
  Al  Al43  1  0.686873  0.257292  0.640783  1
  Al  Al44  1  0.178753  0.757271  0.646243  1
  Al  Al45  1  0.987684  0.757236  0.694736  1
  Al  Al46  1  0.487796  0.257293  0.587738  1
  Al  Al47  1  0.288734  0.257284  0.640741  1
  Al  Al48  1  0.796629  0.757251  0.646269  1
  Al  Al49  1  0.287203  0.943096  0.599236  1
  Al  Al50  1  0.774103  0.445646  0.691104  1
  Al  Al51  1  0.987756  0.448767  0.627889  1
  Al  Al52  1  0.487696  0.964895  0.662064  1
  Al  Al53  1  0.688386  0.943100  0.599240  1
  Al  Al54  1  0.201099  0.068686  0.691040  1
  Al  Al55  1  0.774136  0.068890  0.691098  1
  Al  Al56  1  0.201121  0.445862  0.691046  1
  Al  Al57  1  0.987751  0.065794  0.627888  1
  Al  Al58  1  0.487693  0.549678  0.662062  1
  Al  Al59  1  0.287246  0.571599  0.599238  1
  Al  Al60  1  0.688391  0.571489  0.599238  1
  Co  Co61  1  0.487739  0.757313  0.332424  1
  Co  Co62  1  0.987749  0.257286  0.374133  1
  Co  Co63  1  0.153351  0.257042  0.307097  1
  Co  Co64  1  0.660177  0.757288  0.409120  1
  Co  Co65  1  0.987551  0.757282  0.312879  1
  Co  Co66  1  0.487731  0.257254  0.396156  1
  Co  Co67  1  0.822132  0.257743  0.307080  1
  Co  Co68  1  0.315324  0.757284  0.409122  1
  Co  Co69  1  0.987777  0.757223  0.478930  1
  Co  Co70  1  0.487839  0.257313  0.520863  1
  Co  Co71  1  0.658825  0.257282  0.445495  1
  Co  Co72  1  0.158904  0.757243  0.554252  1
  Co  Co73  1  0.487908  0.757280  0.459937  1
  Co  Co74  1  0.987738  0.257229  0.539897  1
  Co  Co75  1  0.316695  0.257246  0.445496  1
  Co  Co76  1  0.816780  0.757244  0.554271  1
  Co  Co77  1  0.487742  0.757215  0.625387  1
  Co  Co78  1  0.987181  0.257300  0.668357  1
  Co  Co79  1  0.160007  0.257190  0.590357  1
  Co  Co80  1  0.654108  0.757275  0.692737  1
  Co  Co81  1  0.987600  0.757256  0.603512  1
  Co  Co82  1  0.487615  0.257264  0.684408  1
  Co  Co83  1  0.815701  0.257264  0.590365  1
  Co  Co84  1  0.321106  0.757275  0.692712  1
