# generated using pymatgen
data_BaAl9CoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99036367
_cell_length_b   7.99036335
_cell_length_c   4.02787470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaAl9CoIr
_chemical_formula_sum   'Ba1 Al9 Co1 Ir1'
_cell_volume   222.70995753
_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  0.49486504  0.98973109  0.00000000  1.0
  Al  Al2  1  0.49486504  0.50513496  0.00000000  1.0
  Al  Al3  1  0.01026891  0.50513496  0.00000000  1.0
  Al  Al4  1  0.21724314  0.43448527  0.50000000  1.0
  Al  Al5  1  0.78696943  0.21303057  0.50000000  1.0
  Al  Al6  1  0.42606014  0.21303057  0.50000000  1.0
  Al  Al7  1  0.56551473  0.78275686  0.50000000  1.0
  Al  Al8  1  0.21724314  0.78275686  0.50000000  1.0
  Al  Al9  1  0.78696943  0.57393986  0.50000000  1.0
  Co  Co10  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.00000000  1.0