# generated using pymatgen
data_K3YbIr2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95420831
_cell_length_b   5.95406576
_cell_length_c   14.33256224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99959149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3YbIr2O9
_chemical_formula_sum   'K6 Yb2 Ir4 O18'
_cell_volume   440.04177447
_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  0.00003705  0.00008266  0.25000000  1.0
  K  K1  1  0.99996295  0.99991734  0.75000000  1.0
  K  K2  1  0.33332408  0.66664826  0.59760985  1.0
  K  K3  1  0.66667592  0.33335174  0.40239015  1.0
  K  K4  1  0.66667592  0.33335174  0.09760985  1.0
  K  K5  1  0.33332408  0.66664826  0.90239015  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33335589  0.66668017  0.34911506  1.0
  Ir  Ir9  1  0.66664411  0.33331983  0.65088494  1.0
  Ir  Ir10  1  0.66664411  0.33331983  0.84911506  1.0
  Ir  Ir11  1  0.33335589  0.66668017  0.15088494  1.0
  O  O12  1  0.46979182  0.53024310  0.25000000  1.0
  O  O13  1  0.46979879  0.93955584  0.25000000  1.0
  O  O14  1  0.06050140  0.53025385  0.25000000  1.0
  O  O15  1  0.53020818  0.46975690  0.75000000  1.0
  O  O16  1  0.53020121  0.06044416  0.75000000  1.0
  O  O17  1  0.93949860  0.46974615  0.75000000  1.0
  O  O18  1  0.17930316  0.82073169  0.08483354  1.0
  O  O19  1  0.17930242  0.35857513  0.08483242  1.0
  O  O20  1  0.64145532  0.82072543  0.08483550  1.0
  O  O21  1  0.82069684  0.17926831  0.91516646  1.0
  O  O22  1  0.82069758  0.64142487  0.91516758  1.0
  O  O23  1  0.35854468  0.17927457  0.91516450  1.0
  O  O24  1  0.82069684  0.17926831  0.58483354  1.0
  O  O25  1  0.82069758  0.64142487  0.58483242  1.0
  O  O26  1  0.35854468  0.17927457  0.58483550  1.0
  O  O27  1  0.17930316  0.82073169  0.41516646  1.0
  O  O28  1  0.17930242  0.35857513  0.41516758  1.0
  O  O29  1  0.64145532  0.82072543  0.41516450  1.0