# generated using pymatgen
data_Al5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23959766
_cell_length_b   7.38904080
_cell_length_c   49.70281379
_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   2658.78653738
_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  0.215447  0.362299  0.262471  1
  Al  Al2  1  0.784196  0.362299  0.262471  1
  Al  Al3  1  0.999822  0.553960  0.340625  1
  Al  Al4  1  0.499822  0.049602  0.334008  1
  Al  Al5  1  0.499822  0.862378  0.281255  1
  Al  Al6  1  -0.000178  0.362672  0.391545  1
  Al  Al7  1  0.999822  0.170967  0.340608  1
  Al  Al8  1  0.499822  0.675479  0.333998  1
  Al  Al9  1  0.310919  0.173269  0.381061  1
  Al  Al10  1  0.810180  0.672156  0.292728  1
  Al  Al11  1  0.799243  0.862602  0.354962  1
  Al  Al12  1  0.298603  0.362361  0.318705  1
  Al  Al13  1  0.310920  0.552125  0.381078  1
  Al  Al14  1  0.189478  0.052517  0.292735  1
  Al  Al15  1  0.189463  0.672156  0.292728  1
  Al  Al16  1  0.810165  0.052517  0.292735  1
  Al  Al17  1  0.200400  0.862602  0.354962  1
  Al  Al18  1  0.701040  0.362361  0.318705  1
  Al  Al19  1  0.688725  0.173269  0.381061  1
  Al  Al20  1  0.688724  0.552125  0.381078  1
  Al  Al21  1  0.253811  0.862808  0.408779  1
  Al  Al22  1  0.745832  0.862808  0.408779  1
  Al  Al23  1  -0.000178  0.052962  0.483733  1
  Al  Al24  1  0.499822  0.552485  0.478184  1
  Al  Al25  1  0.499822  0.362925  0.426545  1
  Al  Al26  1  0.999822  0.863321  0.535355  1
  Al  Al27  1  -0.000178  0.673205  0.483722  1
  Al  Al28  1  0.499822  0.173869  0.478173  1
  Al  Al29  1  0.310665  0.673298  0.525262  1
  Al  Al30  1  0.811144  0.172434  0.436314  1
  Al  Al31  1  0.800439  0.363241  0.499244  1
  Al  Al32  1  0.298180  0.863011  0.462708  1
  Al  Al33  1  0.310659  0.053372  0.525269  1
  Al  Al34  1  0.188508  0.553383  0.436325  1
  Al  Al35  1  0.188500  0.172434  0.436314  1
  Al  Al36  1  0.811135  0.553383  0.436325  1
  Al  Al37  1  0.199205  0.363241  0.499244  1
  Al  Al38  1  0.701464  0.863011  0.462708  1
  Al  Al39  1  0.688979  0.673298  0.525262  1
  Al  Al40  1  0.688985  0.053372  0.525269  1
  Al  Al41  1  0.251521  0.363408  0.553035  1
  Al  Al42  1  0.748123  0.363408  0.553035  1
  Al  Al43  1  0.999822  0.550840  0.626427  1
  Al  Al44  1  0.499822  0.056166  0.621446  1
  Al  Al45  1  0.499822  0.863502  0.570419  1
  Al  Al46  1  -0.000178  0.363632  0.677632  1
  Al  Al47  1  0.999822  0.176288  0.626424  1
  Al  Al48  1  0.499822  0.671042  0.621442  1
  Al  Al49  1  0.312220  0.166810  0.669513  1
  Al  Al50  1  0.810046  0.673284  0.580411  1
  Al  Al51  1  0.795296  0.863633  0.641925  1
  Al  Al52  1  0.299669  0.363544  0.607171  1
  Al  Al53  1  0.312219  0.560479  0.669514  1
  Al  Al54  1  0.189618  0.053702  0.580416  1
  Al  Al55  1  0.189598  0.673284  0.580411  1
  Al  Al56  1  0.810025  0.053702  0.580416  1
  Al  Al57  1  0.204347  0.863633  0.641925  1
  Al  Al58  1  0.699975  0.363544  0.607171  1
  Al  Al59  1  0.687424  0.166810  0.669513  1
  Al  Al60  1  0.687424  0.560479  0.669514  1
  Co  Co61  1  0.499822  0.362726  0.354398  1
  Co  Co62  1  -0.000178  0.862326  0.319035  1
  Co  Co63  1  -0.000178  1.031066  0.386215  1
  Co  Co64  1  0.499822  0.531338  0.289288  1
  Co  Co65  1  0.499822  0.862451  0.376347  1
  Co  Co66  1  -0.000178  0.362632  0.299785  1
  Co  Co67  1  -0.000178  0.694328  0.386217  1
  Co  Co68  1  0.499822  0.193436  0.289274  1
  Co  Co69  1  0.499822  0.863320  0.498755  1
  Co  Co70  1  -0.000178  0.362911  0.462869  1
  Co  Co71  1  0.999822  0.532352  0.530407  1
  Co  Co72  1  0.499822  0.032355  0.432137  1
  Co  Co73  1  0.499822  0.363166  0.520925  1
  Co  Co74  1  -0.000178  0.863088  0.440326  1
  Co  Co75  1  0.999822  0.194292  0.530407  1
  Co  Co76  1  0.499822  0.693517  0.432137  1
  Co  Co77  1  0.499822  0.363643  0.643257  1
  Co  Co78  1  0.999822  0.863464  0.606508  1
  Co  Co79  1  -0.000178  0.034273  0.670257  1
  Co  Co80  1  0.499822  0.532246  0.576064  1
  Co  Co81  1  0.499822  0.863614  0.663299  1
  Co  Co82  1  -0.000178  0.363582  0.584829  1
  Co  Co83  1  -0.000178  0.692988  0.670253  1
  Co  Co84  1  0.499822  0.194735  0.576066  1
