# generated using pymatgen
data_SrAl9Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84298531
_cell_length_b   7.84298407
_cell_length_c   3.89742083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAl9Co2
_chemical_formula_sum   'Sr1 Al9 Co2'
_cell_volume   207.62070588
_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
  Sr  Sr0  1  0.00000000  0.00000000  -0.00000000  1.0
  Al  Al1  1  0.50000000  0.00000000  -0.00000000  1.0
  Al  Al2  1  0.50000000  0.50000000  -0.00000000  1.0
  Al  Al3  1  0.00000000  0.50000000  -0.00000000  1.0
  Al  Al4  1  0.21530974  0.43061949  0.50000000  1.0
  Al  Al5  1  0.78469026  0.21530974  0.50000000  1.0
  Al  Al6  1  0.43061949  0.21530974  0.50000000  1.0
  Al  Al7  1  0.56938051  0.78469026  0.50000000  1.0
  Al  Al8  1  0.21530974  0.78469026  0.50000000  1.0
  Al  Al9  1  0.78469026  0.56938051  0.50000000  1.0
  Co  Co10  1  0.33333300  0.66666700  -0.00000000  1.0
  Co  Co11  1  0.66666700  0.33333300  -0.00000000  1.0