# generated using pymatgen
data_K3TbIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94020352
_cell_length_b   5.94020354
_cell_length_c   14.59603315
_cell_angle_alpha   90.00068857
_cell_angle_beta   89.99982842
_cell_angle_gamma   119.99967311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3TbIr2O9
_chemical_formula_sum   'K6 Tb2 Ir4 O18'
_cell_volume   446.03563175
_cell_formula_units_Z   2
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  0.66670754  0.33329789  0.10732467  1.0
  K  K1  1  0.99996637  0.00004031  0.25010580  1.0
  K  K2  1  0.66668364  0.33330505  0.39276148  1.0
  K  K3  1  0.33333538  0.66667001  0.60716497  1.0
  K  K4  1  0.00000481  0.99997943  0.74988724  1.0
  K  K5  1  0.33332126  0.66666698  0.89272889  1.0
  Tb  Tb6  1  0.99999678  0.99999777  0.00001718  1.0
  Tb  Tb7  1  0.00000453  0.00000172  0.49998255  1.0
  Ir  Ir8  1  0.33333498  0.66666753  0.15444911  1.0
  Ir  Ir9  1  0.33333573  0.66666592  0.34568714  1.0
  Ir  Ir10  1  0.66666752  0.33334053  0.65430556  1.0
  Ir  Ir11  1  0.66665716  0.33333168  0.84555834  1.0
  O  O12  1  0.17796775  0.35593582  0.08695850  1.0
  O  O13  1  0.17797113  0.82203081  0.08695682  1.0
  O  O14  1  0.64406736  0.82203222  0.08696008  1.0
  O  O15  1  0.05354375  0.52677412  0.25007880  1.0
  O  O16  1  0.47322866  0.52677090  0.25007899  1.0
  O  O17  1  0.47322985  0.94645750  0.25007991  1.0
  O  O18  1  0.17797568  0.35595386  0.41315526  1.0
  O  O19  1  0.17798471  0.82202651  0.41315706  1.0
  O  O20  1  0.64404706  0.82202296  0.41315653  1.0
  O  O21  1  0.35599194  0.17800495  0.58682084  1.0
  O  O22  1  0.82201090  0.17800036  0.58682079  1.0
  O  O23  1  0.82201335  0.64402141  0.58682244  1.0
  O  O24  1  0.52680104  0.05361433  0.74992293  1.0
  O  O25  1  0.52679907  0.47319965  0.74992569  1.0
  O  O26  1  0.94638591  0.47319692  0.74992928  1.0
  O  O27  1  0.35593588  0.17797249  0.91306627  1.0
  O  O28  1  0.82201258  0.17797212  0.91306909  1.0
  O  O29  1  0.82201869  0.64405025  0.91306879  1.0