# generated using pymatgen
data_K3MgIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76815317
_cell_length_b   5.76815427
_cell_length_c   13.80797339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3MgIr2O9
_chemical_formula_sum   'K6 Mg2 Ir4 O18'
_cell_volume   397.86357431
_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  0.33333300  0.66666700  0.90082301  1.0
  K  K1  1  0.66666700  0.33333300  0.09917699  1.0
  K  K2  1  0.00000000  0.00000000  0.25000000  1.0
  K  K3  1  0.33333300  0.66666700  0.59917699  1.0
  K  K4  1  0.66666700  0.33333300  0.40082301  1.0
  K  K5  1  0.00000000  0.00000000  0.75000000  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg7  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.35298772  1.0
  Ir  Ir9  1  0.66666700  0.33333300  0.64701228  1.0
  Ir  Ir10  1  0.33333300  0.66666700  0.14701228  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.85298772  1.0
  O  O12  1  0.52594819  0.47405181  0.75000000  1.0
  O  O13  1  0.65444035  0.82721967  0.07913336  1.0
  O  O14  1  0.17278033  0.34555965  0.07913336  1.0
  O  O15  1  0.47405181  0.94810262  0.25000000  1.0
  O  O16  1  0.65444035  0.82721967  0.42086664  1.0
  O  O17  1  0.82721967  0.65444035  0.57913336  1.0
  O  O18  1  0.34555965  0.17278033  0.92086664  1.0
  O  O19  1  0.52594819  0.05189738  0.75000000  1.0
  O  O20  1  0.17278033  0.82721967  0.42086664  1.0
  O  O21  1  0.82721967  0.17278033  0.57913336  1.0
  O  O22  1  0.82721967  0.17278033  0.92086664  1.0
  O  O23  1  0.17278033  0.34555965  0.42086664  1.0
  O  O24  1  0.34555965  0.17278033  0.57913336  1.0
  O  O25  1  0.94810262  0.47405181  0.75000000  1.0
  O  O26  1  0.82721967  0.65444035  0.92086664  1.0
  O  O27  1  0.17278033  0.82721967  0.07913336  1.0
  O  O28  1  0.05189738  0.52594819  0.25000000  1.0
  O  O29  1  0.47405181  0.52594819  0.25000000  1.0