# generated using pymatgen
data_KIn9Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97865006
_cell_length_b   8.97864906
_cell_length_c   4.27226967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KIn9Ir2
_chemical_formula_sum   'K1 In9 Ir2'
_cell_volume   298.27121747
_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
  In  In1  1  0.58631400  0.79315600  0.50000000  1.0
  In  In2  1  0.20684400  0.79315600  0.50000000  1.0
  In  In3  1  0.20684400  0.41368600  0.50000000  1.0
  In  In4  1  0.79315600  0.58631400  0.50000000  1.0
  In  In5  1  0.79315600  0.20684400  0.50000000  1.0
  In  In6  1  0.41368600  0.20684400  0.50000000  1.0
  In  In7  1  0.00000000  0.50000000  0.00000000  1.0
  In  In8  1  0.50000000  0.50000000  0.00000000  1.0
  In  In9  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir10  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.00000000  1.0