# generated using pymatgen
data_KIrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48725516
_cell_length_b   9.48725516
_cell_length_c   9.48725516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KIrO3
_chemical_formula_sum   'K12 Ir12 O36'
_cell_volume   853.92896178
_cell_formula_units_Z   12
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  0.34546280  0.34546280  0.34546280  1.0
  K  K1  1  0.84546280  0.15453720  0.84546280  1.0
  K  K2  1  0.65453720  0.65453720  0.34546280  1.0
  K  K3  1  0.84546280  0.84546280  0.15453720  1.0
  K  K4  1  0.15453720  0.15453720  0.15453720  1.0
  K  K5  1  0.34546280  0.65453720  0.65453720  1.0
  K  K6  1  0.25000000  0.25000000  0.75000000  1.0
  K  K7  1  0.65453720  0.34546280  0.65453720  1.0
  K  K8  1  0.75000000  0.75000000  0.75000000  1.0
  K  K9  1  0.15453720  0.84546280  0.84546280  1.0
  K  K10  1  0.75000000  0.25000000  0.25000000  1.0
  K  K11  1  0.25000000  0.75000000  0.25000000  1.0
  Ir  Ir12  1  -0.00000000  0.34151992  0.50000000  1.0
  Ir  Ir13  1  0.50000000  0.84151992  -0.00000000  1.0
  Ir  Ir14  1  0.84151992  0.00000000  0.50000000  1.0
  Ir  Ir15  1  -0.00000000  0.50000000  0.15848008  1.0
  Ir  Ir16  1  -0.00000000  0.50000000  0.84151992  1.0
  Ir  Ir17  1  0.50000000  0.00000000  0.34151992  1.0
  Ir  Ir18  1  -0.00000000  0.65848008  0.50000000  1.0
  Ir  Ir19  1  0.50000000  0.00000000  0.65848008  1.0
  Ir  Ir20  1  0.34151992  0.50000000  -0.00000000  1.0
  Ir  Ir21  1  0.15848008  0.00000000  0.50000000  1.0
  Ir  Ir22  1  0.65848008  0.50000000  -0.00000000  1.0
  Ir  Ir23  1  0.50000000  0.15848008  -0.00000000  1.0
  O  O24  1  0.99637465  0.65347933  0.29577951  1.0
  O  O25  1  0.50362535  0.15347933  0.79577951  1.0
  O  O26  1  0.29577951  0.00362535  0.34652067  1.0
  O  O27  1  0.84652067  0.20422049  0.50362535  1.0
  O  O28  1  0.13850462  0.50000000  0.50000000  1.0
  O  O29  1  0.49637465  0.84652067  0.79577951  1.0
  O  O30  1  0.50000000  0.50000000  0.86149538  1.0
  O  O31  1  0.50000000  0.50000000  0.13850462  1.0
  O  O32  1  0.50362535  0.84652067  0.20422049  1.0
  O  O33  1  0.20422049  0.50362535  0.84652067  1.0
  O  O34  1  0.00362535  0.34652067  0.29577951  1.0
  O  O35  1  0.49637465  0.15347933  0.20422049  1.0
  O  O36  1  0.79577951  0.49637465  0.84652067  1.0
  O  O37  1  0.65347933  0.70422049  0.00362535  1.0
  O  O38  1  0.70422049  0.99637465  0.34652067  1.0
  O  O39  1  0.15347933  0.20422049  0.49637465  1.0
  O  O40  1  0.70422049  0.00362535  0.65347933  1.0
  O  O41  1  0.79577951  0.50362535  0.15347933  1.0
  O  O42  1  0.50000000  0.13850462  0.50000000  1.0
  O  O43  1  0.36149538  0.00000000  -0.00000000  1.0
  O  O44  1  -0.00000000  0.00000000  0.36149538  1.0
  O  O45  1  0.50000000  0.86149538  0.50000000  1.0
  O  O46  1  0.99637465  0.34652067  0.70422049  1.0
  O  O47  1  -0.00000000  0.36149538  -0.00000000  1.0
  O  O48  1  -0.00000000  0.00000000  0.63850462  1.0
  O  O49  1  0.84652067  0.79577951  0.49637465  1.0
  O  O50  1  0.34652067  0.70422049  0.99637465  1.0
  O  O51  1  0.15347933  0.79577951  0.50362535  1.0
  O  O52  1  0.20422049  0.49637465  0.15347933  1.0
  O  O53  1  -0.00000000  0.63850462  -0.00000000  1.0
  O  O54  1  0.34652067  0.29577951  0.00362535  1.0
  O  O55  1  0.86149538  0.50000000  0.50000000  1.0
  O  O56  1  0.65347933  0.29577951  0.99637465  1.0
  O  O57  1  0.29577951  0.99637465  0.65347933  1.0
  O  O58  1  0.00362535  0.65347933  0.70422049  1.0
  O  O59  1  0.63850462  0.00000000  -0.00000000  1.0