# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23790659
_cell_length_b   9.77962931
_cell_length_c   48.43910395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al72 Co16'
_cell_volume   2954.99915494
_cell_formula_units_Z   8
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  0.518604  0.515874  0.320064  1
  Al  Al2  1  0.020673  0.873431  0.263539  1
  Al  Al3  1  0.558703  0.228182  0.303035  1
  Al  Al4  1  0.101715  0.174503  0.283661  1
  Al  Al5  1  0.466315  0.829231  0.335474  1
  Al  Al6  1  0.955511  0.879066  0.358621  1
  Al  Al7  1  0.217540  0.339143  0.337592  1
  Al  Al8  1  0.719004  0.366474  0.358660  1
  Al  Al9  1  0.810054  0.708646  0.303233  1
  Al  Al10  1  0.335177  0.695212  0.285161  1
  Al  Al11  1  0.300819  0.418718  0.272931  1
  Al  Al12  1  0.808430  0.990311  0.307566  1
  Al  Al13  1  0.720569  0.643982  0.363133  1
  Al  Al14  1  0.223218  0.062653  0.332594  1
  Al  Al15  1  0.907565  0.424481  0.300125  1
  Al  Al16  1  0.422609  0.967083  0.282508  1
  Al  Al17  1  0.126575  0.613734  0.337544  1
  Al  Al18  1  0.620868  0.091253  0.356245  1
  Al  Al19  1  0.508333  0.843419  0.430764  1
  Al  Al20  1  0.010676  0.183802  0.375819  1
  Al  Al21  1  0.556563  0.539135  0.414442  1
  Al  Al22  1  0.060680  0.489775  0.391418  1
  Al  Al23  1  0.460196  0.150447  0.447283  1
  Al  Al24  1  0.960694  0.200562  0.470724  1
  Al  Al25  1  0.212632  0.663554  0.449011  1
  Al  Al26  1  0.712535  0.686631  0.468521  1
  Al  Al27  1  0.803286  0.025621  0.412947  1
  Al  Al28  1  0.302811  1.001612  0.393625  1
  Al  Al29  1  0.300212  0.723836  0.386159  1
  Al  Al30  1  0.801460  0.304662  0.419377  1
  Al  Al31  1  0.715967  0.965414  0.474740  1
  Al  Al32  1  0.215971  0.385142  0.442785  1
  Al  Al33  1  0.898783  0.751460  0.411374  1
  Al  Al34  1  0.398570  0.277017  0.394704  1
  Al  Al35  1  0.119582  0.938234  0.450340  1
  Al  Al36  1  0.619409  0.412100  0.467300  1
  Al  Al37  1  0.509078  0.167410  0.542520  1
  Al  Al38  1  0.008444  0.505638  0.486650  1
  Al  Al39  1  0.556147  0.860594  0.526153  1
  Al  Al40  1  0.056419  0.810478  0.502682  1
  Al  Al41  1  0.460150  0.472076  0.558925  1
  Al  Al42  1  0.954183  0.522306  0.581757  1
  Al  Al43  1  0.213169  0.985393  0.560498  1
  Al  Al44  1  0.712332  1.008555  0.579814  1
  Al  Al45  1  0.804455  0.347664  0.524322  1
  Al  Al46  1  0.304558  0.324548  0.504751  1
  Al  Al47  1  0.301071  0.045599  0.498612  1
  Al  Al48  1  0.800457  0.626057  0.530552  1
  Al  Al49  1  0.718069  0.286881  0.586962  1
  Al  Al50  1  0.215038  0.706278  0.554084  1
  Al  Al51  1  0.897442  0.072626  0.523028  1
  Al  Al52  1  0.397573  0.599113  0.506048  1
  Al  Al53  1  0.118833  0.259957  0.561757  1
  Al  Al54  1  0.616287  0.734727  0.578916  1
  Al  Al55  1  0.493614  0.493502  0.653597  1
  Al  Al56  1  1.005183  0.825779  0.597569  1
  Al  Al57  1  0.545966  0.185828  0.637685  1
  Al  Al58  1  0.065643  0.129722  0.614633  1
  Al  Al59  1  0.453095  0.785122  0.669687  1
  Al  Al60  1  0.898519  0.830863  0.688400  1
  Al  Al61  1  0.202058  0.298147  0.669739  1
  Al  Al62  1  0.733837  0.335145  0.687645  1
  Al  Al63  1  0.795136  0.671019  0.636010  1
  Al  Al64  1  0.298810  0.645855  0.615066  1
  Al  Al65  1  0.293585  0.367790  0.610134  1
  Al  Al66  1  0.789384  0.948725  0.639808  1
  Al  Al67  1  0.689607  0.602199  0.702330  1
  Al  Al68  1  0.195920  0.019543  0.668948  1
  Al  Al69  1  0.892008  0.398217  0.634483  1
  Al  Al70  1  0.388583  0.923009  0.617863  1
  Al  Al71  1  0.097929  0.580631  0.674511  1
  Al  Al72  1  0.606374  0.060880  0.688940  1
  Co  Co73  1  0.897919  0.208050  0.327456  1
  Co  Co74  1  0.402239  0.499000  0.368315  1
  Co  Co75  1  0.117946  0.841880  0.314150  1
  Co  Co76  1  0.638651  0.543752  0.272748  1
  Co  Co77  1  0.900442  0.529566  0.437159  1
  Co  Co78  1  0.400670  0.821360  0.480221  1
  Co  Co79  1  0.116099  0.160132  0.424888  1
  Co  Co80  1  0.615093  0.868317  0.381451  1
  Co  Co81  1  0.900341  0.850784  0.548519  1
  Co  Co82  1  0.402831  0.144014  0.591653  1
  Co  Co83  1  0.116755  0.481861  0.536077  1
  Co  Co84  1  0.616473  0.189691  0.493139  1
  Co  Co85  1  0.893774  0.168368  0.657894  1
  Co  Co86  1  0.377390  0.455505  0.700403  1
  Co  Co87  1  0.112925  0.801681  0.646251  1
  Co  Co88  1  0.612946  0.511299  0.605188  1
