# generated using pymatgen
data_KIn9CoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86105757
_cell_length_b   8.86105761
_cell_length_c   4.26270915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99996660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KIn9CoIr
_chemical_formula_sum   'K1 In9 Co1 Ir1'
_cell_volume   289.85953932
_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  0.99999821  0.00000179  0.00000000  1.0
  In  In1  1  0.79285473  0.58571042  0.50000000  1.0
  In  In2  1  0.49515441  0.50484559  0.00000000  1.0
  In  In3  1  0.49515498  0.99031066  0.00000000  1.0
  In  In4  1  0.41428958  0.20714527  0.50000000  1.0
  In  In5  1  0.20918482  0.41835925  0.50000000  1.0
  In  In6  1  0.20917844  0.79082156  0.50000000  1.0
  In  In7  1  0.58164075  0.79081518  0.50000000  1.0
  In  In8  1  0.00968934  0.50484502  0.00000000  1.0
  In  In9  1  0.79285491  0.20714509  0.50000000  1.0
  Co  Co10  1  0.33333366  0.66666634  0.00000000  1.0
  Ir  Ir11  1  0.66666617  0.33333383  0.00000000  1.0