# generated using pymatgen
data_AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04191727
_cell_length_b   4.04191727
_cell_length_c   47.97117444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCo
_chemical_formula_sum   'Al13 Co13'
_cell_volume   678.712462037
_cell_formula_units_Z   13
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  0.502173  0.251449  0.285265  1
  Al  Al2  1  0.835506  0.918115  0.318396  1
  Al  Al3  1  0.168839  0.584782  0.353852  1
  Al  Al4  1  0.502173  0.251449  0.387781  1
  Al  Al5  1  0.835506  0.918115  0.422353  1
  Al  Al6  1  0.168839  0.584782  0.457055  1
  Al  Al7  1  0.502173  0.251449  0.491596  1
  Al  Al8  1  0.835506  0.918115  0.526128  1
  Al  Al9  1  0.168839  0.584782  0.560572  1
  Al  Al10  1  0.502173  0.251449  0.595448  1
  Al  Al11  1  0.835506  0.918115  0.630049  1
  Al  Al12  1  0.168839  0.584782  0.663218  1
  Al  Al13  1  0.502173  0.251449  0.699663  1
  Co  Co14  1  0.168839  0.584782  0.303277  1
  Co  Co15  1  0.502173  0.251449  0.335637  1
  Co  Co16  1  0.835506  0.918115  0.370274  1
  Co  Co17  1  0.168839  0.584782  0.405404  1
  Co  Co18  1  0.502173  0.251449  0.439713  1
  Co  Co19  1  0.835506  0.918115  0.474239  1
  Co  Co20  1  0.168839  0.584782  0.508819  1
  Co  Co21  1  0.502173  0.251449  0.543519  1
  Co  Co22  1  0.835506  0.918115  0.578037  1
  Co  Co23  1  0.168839  0.584782  0.612019  1
  Co  Co24  1  0.502173  0.251449  0.647734  1
  Co  Co25  1  0.835506  0.918115  0.682840  1
  Co  Co26  1  0.168839  0.584782  0.712673  1
