# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38945211
_cell_length_b   6.38814221
_cell_length_c   46.81930915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al36 Co36'
_cell_volume   1872.40077654
_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  0.546491  0.547101  0.287442  1
  Al  Al2  1  0.046491  0.047101  0.287442  1
  Al  Al3  1  0.954944  0.455566  0.310968  1
  Al  Al4  1  0.454944  0.955566  0.310968  1
  Al  Al5  1  0.382584  0.383160  0.338370  1
  Al  Al6  1  0.882584  0.883160  0.338370  1
  Al  Al7  1  0.794253  0.294828  0.361755  1
  Al  Al8  1  0.294253  0.794828  0.361755  1
  Al  Al9  1  0.212090  0.212618  0.387021  1
  Al  Al10  1  0.712090  0.712618  0.387021  1
  Al  Al11  1  0.626267  0.126811  0.411878  1
  Al  Al12  1  0.126267  0.626811  0.411878  1
  Al  Al13  1  0.044648  0.045118  0.437440  1
  Al  Al14  1  0.544648  0.545118  0.437440  1
  Al  Al15  1  0.459758  0.960241  0.462187  1
  Al  Al16  1  0.959758  0.460241  0.462187  1
  Al  Al17  1  0.876877  0.877316  0.487406  1
  Al  Al18  1  0.376877  0.377316  0.487406  1
  Al  Al19  1  0.292240  0.792670  0.512337  1
  Al  Al20  1  0.792240  0.292670  0.512337  1
  Al  Al21  1  0.709359  0.709745  0.537555  1
  Al  Al22  1  0.209359  0.209745  0.537555  1
  Al  Al23  1  0.124469  0.624868  0.562302  1
  Al  Al24  1  0.624469  0.124868  0.562302  1
  Al  Al25  1  0.542850  0.543175  0.587864  1
  Al  Al26  1  0.042850  0.043175  0.587864  1
  Al  Al27  1  0.957026  0.457368  0.612721  1
  Al  Al28  1  0.457026  0.957368  0.612721  1
  Al  Al29  1  0.374864  0.375158  0.637987  1
  Al  Al30  1  0.874864  0.875158  0.637987  1
  Al  Al31  1  0.786533  0.286826  0.661373  1
  Al  Al32  1  0.286533  0.786826  0.661373  1
  Al  Al33  1  0.214173  0.214420  0.688775  1
  Al  Al34  1  0.714173  0.714420  0.688775  1
  Al  Al35  1  0.622626  0.122885  0.712301  1
  Al  Al36  1  0.122626  0.622885  0.712301  1
  Co  Co37  1  0.802549  0.803207  0.290258  1
  Co  Co38  1  0.302549  0.303207  0.290258  1
  Co  Co39  1  0.201318  0.701918  0.311644  1
  Co  Co40  1  0.701318  0.201918  0.311644  1
  Co  Co41  1  0.632581  0.633186  0.336594  1
  Co  Co42  1  0.132581  0.133186  0.336594  1
  Co  Co43  1  0.042624  0.543168  0.361122  1
  Co  Co44  1  0.542624  0.043168  0.361122  1
  Co  Co45  1  0.463390  0.463958  0.387808  1
  Co  Co46  1  0.963390  0.963958  0.387808  1
  Co  Co47  1  0.876167  0.376661  0.412015  1
  Co  Co48  1  0.376167  0.876661  0.412015  1
  Co  Co49  1  0.294712  0.295229  0.437254  1
  Co  Co50  1  0.794712  0.795229  0.437254  1
  Co  Co51  1  0.709424  0.209875  0.462088  1
  Co  Co52  1  0.209424  0.709875  0.462088  1
  Co  Co53  1  0.127110  0.127570  0.487487  1
  Co  Co54  1  0.627110  0.627570  0.487487  1
  Co  Co55  1  0.542007  0.042416  0.512256  1
  Co  Co56  1  0.042007  0.542416  0.512256  1
  Co  Co57  1  0.959693  0.960111  0.537655  1
  Co  Co58  1  0.459693  0.460111  0.537655  1
  Co  Co59  1  0.374405  0.874757  0.562488  1
  Co  Co60  1  0.874405  0.374757  0.562488  1
  Co  Co61  1  0.792949  0.793325  0.587728  1
  Co  Co62  1  0.292949  0.293325  0.587728  1
  Co  Co63  1  0.205727  0.706028  0.611934  1
  Co  Co64  1  0.705727  0.206028  0.611934  1
  Co  Co65  1  0.626493  0.626818  0.638621  1
  Co  Co66  1  0.126493  0.126818  0.638621  1
  Co  Co67  1  0.036536  0.536800  0.663148  1
  Co  Co68  1  0.536536  0.036800  0.663148  1
  Co  Co69  1  0.467799  0.468068  0.688098  1
  Co  Co70  1  0.967799  0.968068  0.688098  1
  Co  Co71  1  0.866568  0.366779  0.709485  1
  Co  Co72  1  0.366568  0.866779  0.709485  1
