# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94420517
_cell_length_b   6.24686735
_cell_length_c   46.69195198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al22 Co22'
_cell_volume   1091.40280816
_cell_formula_units_Z   22
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  0.655893  0.434723  0.292024  1
  Al  Al2  1  0.874370  0.871424  0.313065  1
  Al  Al3  1  0.097937  0.318591  0.334755  1
  Al  Al4  1  0.321447  0.765535  0.354486  1
  Al  Al5  1  0.542989  0.208565  0.374389  1
  Al  Al6  1  0.765360  0.653245  0.394109  1
  Al  Al7  1  0.987521  0.097504  0.414026  1
  Al  Al8  1  0.209764  0.541928  0.434133  1
  Al  Al9  1  0.432111  0.986558  0.454141  1
  Al  Al10  1  0.654387  0.431049  0.474157  1
  Al  Al11  1  0.876615  0.875444  0.494096  1
  Al  Al12  1  0.098843  0.319839  0.514044  1
  Al  Al13  1  0.321083  0.764258  0.534019  1
  Al  Al14  1  0.543453  0.208936  0.554047  1
  Al  Al15  1  0.765727  0.653419  0.574161  1
  Al  Al16  1  0.987884  0.097670  0.594129  1
  Al  Al17  1  0.210274  0.542390  0.613930  1
  Al  Al18  1  0.431720  0.985221  0.633629  1
  Al  Al19  1  0.654798  0.431326  0.653482  1
  Al  Al20  1  0.878842  0.879348  0.674582  1
  Al  Al21  1  0.095597  0.312849  0.697017  1
  Al  Al22  1  0.327271  0.775854  0.715796  1
  Co  Co23  1  0.041639  0.206540  0.286047  1
  Co  Co24  1  0.263870  0.650562  0.305521  1
  Co  Co25  1  0.487790  0.098350  0.324208  1
  Co  Co26  1  0.709086  0.540828  0.343972  1
  Co  Co27  1  0.931552  0.985691  0.363766  1
  Co  Co28  1  0.154469  0.431492  0.384120  1
  Co  Co29  1  0.376318  0.875128  0.404266  1
  Co  Co30  1  0.598777  0.319989  0.424262  1
  Co  Co31  1  0.820974  0.764315  0.444134  1
  Co  Co32  1  0.043180  0.208664  0.464075  1
  Co  Co33  1  0.265492  0.653228  0.484079  1
  Co  Co34  1  0.487728  0.097639  0.504097  1
  Co  Co35  1  0.710044  0.542212  0.524122  1
  Co  Co36  1  0.932252  0.986564  0.544069  1
  Co  Co37  1  0.154482  0.430957  0.563965  1
  Co  Co38  1  0.376804  0.875537  0.583844  1
  Co  Co39  1  0.598894  0.319662  0.604003  1
  Co  Co40  1  0.821347  0.764523  0.624428  1
  Co  Co41  1  0.044386  0.210556  0.644463  1
  Co  Co42  1  0.264453  0.650567  0.664204  1
  Co  Co43  1  0.490176  0.101988  0.682715  1
  Co  Co44  1  0.710544  0.542544  0.702168  1
