# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83775797
_cell_length_b   10.31487235
_cell_length_c   47.93630436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al27 Co27'
_cell_volume   1403.14889525
_cell_formula_units_Z   27
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  1.005037  0.375516  0.307104  1
  Al  Al2  1  1.005037  0.141402  0.277462  1
  Al  Al3  1  1.005037  0.759530  0.291114  1
  Al  Al4  1  1.005037  0.224324  0.359734  1
  Al  Al5  1  1.005037  0.991928  0.328433  1
  Al  Al6  1  1.005037  0.608800  0.344624  1
  Al  Al7  1  1.005037  0.067071  0.410549  1
  Al  Al8  1  1.005037  0.836895  0.375838  1
  Al  Al9  1  1.005037  0.450491  0.392144  1
  Al  Al10  1  1.005037  0.912184  0.459839  1
  Al  Al11  1  1.005037  0.682372  0.426972  1
  Al  Al12  1  1.005037  0.298042  0.443320  1
  Al  Al13  1  1.005037  0.757093  0.509925  1
  Al  Al14  1  1.005037  0.526442  0.476370  1
  Al  Al15  1  1.005037  0.142180  0.493461  1
  Al  Al16  1  1.005037  0.601379  0.560159  1
  Al  Al17  1  1.005037  0.372962  0.527056  1
  Al  Al18  1  1.005037  0.987158  0.543492  1
  Al  Al19  1  1.005037  0.449050  0.611226  1
  Al  Al20  1  1.005037  0.216955  0.576445  1
  Al  Al21  1  1.005037  0.832148  0.592797  1
  Al  Al22  1  1.005037  0.290652  0.658827  1
  Al  Al23  1  1.005037  0.062433  0.627442  1
  Al  Al24  1  1.005037  0.675248  0.643866  1
  Al  Al25  1  1.005037  0.139634  0.711674  1
  Al  Al26  1  1.005037  0.907072  0.674887  1
  Al  Al27  1  1.005037  0.526140  0.695754  1
  Co  Co28  1  0.505037  0.182202  0.318495  1
  Co  Co29  1  0.505037  0.955440  0.288196  1
  Co  Co30  1  0.505037  0.572281  0.304266  1
  Co  Co31  1  0.505037  0.032756  0.369434  1
  Co  Co32  1  0.505037  0.796783  0.332675  1
  Co  Co33  1  0.505037  0.414022  0.348911  1
  Co  Co34  1  0.505037  0.873720  0.417793  1
  Co  Co35  1  0.505037  0.645406  0.385969  1
  Co  Co36  1  0.505037  0.258607  0.401663  1
  Co  Co37  1  0.505037  0.719626  0.468486  1
  Co  Co38  1  0.505037  0.489495  0.434126  1
  Co  Co39  1  0.505037  0.105678  0.451985  1
  Co  Co40  1  0.505037  0.564960  0.518199  1
  Co  Co41  1  0.505037  0.334423  0.485260  1
  Co  Co42  1  0.505037  0.949599  0.501666  1
  Co  Co43  1  0.505037  0.409819  0.569273  1
  Co  Co44  1  0.505037  0.179793  0.534913  1
  Co  Co45  1  0.505037  0.793670  0.551374  1
  Co  Co46  1  0.505037  0.254180  0.617483  1
  Co  Co47  1  0.505037  0.025432  0.585520  1
  Co  Co48  1  0.505037  0.640980  0.601897  1
  Co  Co49  1  0.505037  0.102188  0.670363  1
  Co  Co50  1  0.505037  0.866827  0.633808  1
  Co  Co51  1  0.505037  0.484898  0.654295  1
  Co  Co52  1  0.505037  0.939563  0.714916  1
  Co  Co53  1  0.505037  0.719277  0.685751  1
  Co  Co54  1  0.505037  0.328410  0.699049  1
