# generated using pymatgen
data_KGa9CoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02180908
_cell_length_b   8.02180936
_cell_length_c   3.87771519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGa9CoIr
_chemical_formula_sum   'K1 Ga9 Co1 Ir1'
_cell_volume   216.09823523
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.79636569  0.59273038  0.50000000  1.0
  Ga  Ga2  1  0.49415524  0.50584476  0.00000000  1.0
  Ga  Ga3  1  0.49415524  0.98831048  0.00000000  1.0
  Ga  Ga4  1  0.40726962  0.20363431  0.50000000  1.0
  Ga  Ga5  1  0.20970695  0.41941591  0.50000000  1.0
  Ga  Ga6  1  0.20970695  0.79029305  0.50000000  1.0
  Ga  Ga7  1  0.58058409  0.79029305  0.50000000  1.0
  Ga  Ga8  1  0.01168952  0.50584476  0.00000000  1.0
  Ga  Ga9  1  0.79636569  0.20363431  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