# generated using pymatgen
data_BaAl9FeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90550733
_cell_length_b   7.90550761
_cell_length_c   3.95369728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAl9FeCo
_chemical_formula_sum   'Ba1 Al9 Fe1 Co1'
_cell_volume   213.99003007
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.50006786  0.00013673  0.00000000  1.0
  Al  Al2  1  0.50006786  0.49993214  0.00000000  1.0
  Al  Al3  1  0.99986327  0.49993214  0.00000000  1.0
  Al  Al4  1  0.21830766  0.43661432  0.50000000  1.0
  Al  Al5  1  0.78265957  0.21734043  0.50000000  1.0
  Al  Al6  1  0.43467985  0.21734043  0.50000000  1.0
  Al  Al7  1  0.56338568  0.78169234  0.50000000  1.0
  Al  Al8  1  0.21830766  0.78169234  0.50000000  1.0
  Al  Al9  1  0.78265957  0.56532015  0.50000000  1.0
  Fe  Fe10  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co11  1  0.66666700  0.33333300  0.00000000  1.0