# generated using pymatgen
data_Al9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19893515
_cell_length_b   6.27843808
_cell_length_c   8.56062350
_cell_angle_alpha   90.00000000
_cell_angle_beta   94.88066614
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Co2
_chemical_formula_sum   'Al18 Co4'
_cell_volume   331.96822703
_cell_formula_units_Z   2
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  Al0  1  0.00000000  0.00000000  0.00000000  1
  Al  Al1  1  0.00000000  0.50000000  0.50000000  1
  Al  Al2  1  0.40564400  0.96616700  0.26744000  1
  Al  Al3  1  0.59435600  0.46616700  0.23256000  1
  Al  Al4  1  0.59435600  0.03383300  0.73256000  1
  Al  Al5  1  0.40564400  0.53383300  0.76744000  1
  Al  Al6  1  0.08764400  0.28977200  0.22928000  1
  Al  Al7  1  0.91235600  0.78977200  0.27072000  1
  Al  Al8  1  0.91235600  0.71022800  0.77072000  1
  Al  Al9  1  0.08764400  0.21022800  0.72928000  1
  Al  Al10  1  0.39015500  0.19173000  0.99766300  1
  Al  Al11  1  0.60984500  0.69173000  0.50233700  1
  Al  Al12  1  0.60984500  0.80827000  0.00233700  1
  Al  Al13  1  0.39015500  0.30827000  0.49766300  1
  Al  Al14  1  0.21593900  0.61405000  0.04399400  1
  Al  Al15  1  0.78406100  0.11405000  0.45600600  1
  Al  Al16  1  0.78406100  0.38595000  0.95600600  1
  Al  Al17  1  0.21593900  0.88595000  0.54399400  1
  Co  Co18  1  0.26372600  0.61846800  0.33351400  1
  Co  Co19  1  0.73627400  0.11846800  0.16648600  1
  Co  Co20  1  0.73627400  0.38153200  0.66648600  1
  Co  Co21  1  0.26372600  0.88153200  0.83351400  1
