# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24366452
_cell_length_b   6.24203113
_cell_length_c   45.75351924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al36 Co36'
_cell_volume   1747.13156878
_cell_formula_units_Z   36
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  0.791702  0.792142  0.284232  1
  Al  Al2  1  0.291702  0.292142  0.284232  1
  Al  Al3  1  0.205222  0.705676  0.310738  1
  Al  Al4  1  0.705222  0.205676  0.310738  1
  Al  Al5  1  0.627077  0.627511  0.337217  1
  Al  Al6  1  0.127077  0.127511  0.337217  1
  Al  Al7  1  0.043424  0.543843  0.361909  1
  Al  Al8  1  0.543424  0.043843  0.361909  1
  Al  Al9  1  0.459459  0.459858  0.386670  1
  Al  Al10  1  0.959459  0.959858  0.386670  1
  Al  Al11  1  0.875621  0.376003  0.411548  1
  Al  Al12  1  0.375621  0.876003  0.411548  1
  Al  Al13  1  0.292440  0.292803  0.436649  1
  Al  Al14  1  0.792440  0.792803  0.436649  1
  Al  Al15  1  0.709146  0.209492  0.461657  1
  Al  Al16  1  0.209146  0.709492  0.461657  1
  Al  Al17  1  0.125720  0.126048  0.486630  1
  Al  Al18  1  0.625720  0.626048  0.486630  1
  Al  Al19  1  0.542190  0.042500  0.511569  1
  Al  Al20  1  0.042190  0.542500  0.511569  1
  Al  Al21  1  0.958764  0.959056  0.536541  1
  Al  Al22  1  0.458764  0.459056  0.536541  1
  Al  Al23  1  0.375470  0.875745  0.561550  1
  Al  Al24  1  0.875470  0.375745  0.561550  1
  Al  Al25  1  0.792288  0.792545  0.586651  1
  Al  Al26  1  0.292288  0.292545  0.586651  1
  Al  Al27  1  0.208451  0.708689  0.611529  1
  Al  Al28  1  0.708451  0.208689  0.611529  1
  Al  Al29  1  0.624485  0.624705  0.636290  1
  Al  Al30  1  0.124485  0.124705  0.636290  1
  Al  Al31  1  0.040833  0.541037  0.660982  1
  Al  Al32  1  0.540833  0.041037  0.660982  1
  Al  Al33  1  0.462687  0.462872  0.687461  1
  Al  Al34  1  0.962687  0.962872  0.687461  1
  Al  Al35  1  0.876208  0.376406  0.713967  1
  Al  Al36  1  0.376208  0.876406  0.713967  1
  Co  Co37  1  0.544005  0.544498  0.288481  1
  Co  Co38  1  0.044005  0.044498  0.288481  1
  Co  Co39  1  0.956083  0.456539  0.312389  1
  Co  Co40  1  0.456083  0.956539  0.312389  1
  Co  Co41  1  0.375874  0.376309  0.336587  1
  Co  Co42  1  0.875874  0.876309  0.336587  1
  Co  Co43  1  0.792372  0.292786  0.361231  1
  Co  Co44  1  0.292372  0.792786  0.361231  1
  Co  Co45  1  0.209661  0.210060  0.386701  1
  Co  Co46  1  0.709661  0.710060  0.386701  1
  Co  Co47  1  0.625937  0.126320  0.411771  1
  Co  Co48  1  0.125937  0.626320  0.411771  1
  Co  Co49  1  0.042498  0.042863  0.436684  1
  Co  Co50  1  0.542498  0.542863  0.436684  1
  Co  Co51  1  0.459034  0.959379  0.461588  1
  Co  Co52  1  0.959034  0.459379  0.461588  1
  Co  Co53  1  0.875669  0.875997  0.486594  1
  Co  Co54  1  0.375669  0.375997  0.486594  1
  Co  Co55  1  0.292241  0.792551  0.511605  1
  Co  Co56  1  0.792241  0.292551  0.511605  1
  Co  Co57  1  0.708876  0.709169  0.536610  1
  Co  Co58  1  0.208876  0.209169  0.536610  1
  Co  Co59  1  0.125411  0.625685  0.561515  1
  Co  Co60  1  0.625411  0.125685  0.561515  1
  Co  Co61  1  0.541972  0.542228  0.586428  1
  Co  Co62  1  0.041972  0.042228  0.586428  1
  Co  Co63  1  0.958249  0.458488  0.611498  1
  Co  Co64  1  0.458249  0.958488  0.611498  1
  Co  Co65  1  0.375537  0.375762  0.636968  1
  Co  Co66  1  0.875537  0.875762  0.636968  1
  Co  Co67  1  0.792035  0.292239  0.661611  1
  Co  Co68  1  0.292035  0.792239  0.661611  1
  Co  Co69  1  0.211826  0.212009  0.685809  1
  Co  Co70  1  0.711826  0.712009  0.685809  1
  Co  Co71  1  0.623905  0.124050  0.709717  1
  Co  Co72  1  0.123905  0.624050  0.709717  1
