# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94462472
_cell_length_b   6.24656299
_cell_length_c   46.69231422
_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   1091.47418852
_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  0.655906  0.434786  0.292024  1
  Al  Al2  1  0.874372  0.871490  0.313064  1
  Al  Al3  1  0.097940  0.318654  0.334754  1
  Al  Al4  1  0.321443  0.765594  0.354484  1
  Al  Al5  1  0.542981  0.208619  0.374387  1
  Al  Al6  1  0.765346  0.653293  0.394106  1
  Al  Al7  1  0.987501  0.097548  0.414023  1
  Al  Al8  1  0.209740  0.541967  0.434130  1
  Al  Al9  1  0.432081  0.986593  0.454138  1
  Al  Al10  1  0.654352  0.431079  0.474153  1
  Al  Al11  1  0.876575  0.875470  0.494092  1
  Al  Al12  1  0.098798  0.319860  0.514040  1
  Al  Al13  1  0.321033  0.764274  0.534015  1
  Al  Al14  1  0.543398  0.208948  0.554042  1
  Al  Al15  1  0.765666  0.653426  0.574157  1
  Al  Al16  1  0.987818  0.097673  0.594125  1
  Al  Al17  1  0.210203  0.542387  0.613925  1
  Al  Al18  1  0.431643  0.985213  0.633623  1
  Al  Al19  1  0.654718  0.431315  0.653476  1
  Al  Al20  1  0.878756  0.879333  0.674576  1
  Al  Al21  1  0.095510  0.312834  0.697009  1
  Al  Al22  1  0.327161  0.775824  0.715788  1
  Co  Co23  1  0.041678  0.206627  0.286046  1
  Co  Co24  1  0.263882  0.650635  0.305519  1
  Co  Co25  1  0.487796  0.098415  0.324206  1
  Co  Co26  1  0.709083  0.540887  0.343970  1
  Co  Co27  1  0.931543  0.985745  0.363764  1
  Co  Co28  1  0.154458  0.431544  0.384118  1
  Co  Co29  1  0.376301  0.875174  0.404263  1
  Co  Co30  1  0.598755  0.320031  0.424259  1
  Co  Co31  1  0.820946  0.764353  0.444130  1
  Co  Co32  1  0.043147  0.208696  0.464072  1
  Co  Co33  1  0.265455  0.653256  0.484075  1
  Co  Co34  1  0.487685  0.097662  0.504093  1
  Co  Co35  1  0.709996  0.542231  0.524118  1
  Co  Co36  1  0.932199  0.986578  0.544065  1
  Co  Co37  1  0.154423  0.430966  0.563961  1
  Co  Co38  1  0.376740  0.875542  0.583839  1
  Co  Co39  1  0.598825  0.319661  0.603998  1
  Co  Co40  1  0.821275  0.764521  0.624423  1
  Co  Co41  1  0.044309  0.210548  0.644457  1
  Co  Co42  1  0.264367  0.650553  0.664198  1
  Co  Co43  1  0.490087  0.101968  0.682709  1
  Co  Co44  1  0.710440  0.542513  0.702162  1
