# generated using pymatgen
data_Na4Yb2(IrO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31115711
_cell_length_b   9.31031926
_cell_length_c   3.15549229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99701905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Yb2(IrO4)3
_chemical_formula_sum   'Na4 Yb2 Ir3 O12'
_cell_volume   236.90761881
_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
  Na  Na0  1  0.00000000  0.00012504  0.00000000  1.0
  Na  Na1  1  0.69970181  0.00006582  0.50000000  1.0
  Na  Na2  1  1.00000000  0.69959594  0.50000000  1.0
  Na  Na3  1  0.30029819  0.30036402  0.50000000  1.0
  Yb  Yb4  1  0.33319980  0.66663156  0.50000000  1.0
  Yb  Yb5  1  0.66680020  0.33343076  0.50000000  1.0
  Ir  Ir6  1  0.33088198  0.99995622  0.00000000  1.0
  Ir  Ir7  1  1.00000000  0.33091063  0.00000000  1.0
  Ir  Ir8  1  0.66911802  0.66907424  0.00000000  1.0
  O  O9  1  0.19268837  0.00011890  0.50000000  1.0
  O  O10  1  0.00000000  0.19271115  0.50000000  1.0
  O  O11  1  0.80731163  0.80743054  0.50000000  1.0
  O  O12  1  0.46231515  0.99986381  0.50000000  1.0
  O  O13  1  1.00000000  0.46235387  0.50000000  1.0
  O  O14  1  0.53768485  0.53754866  0.50000000  1.0
  O  O15  1  0.23435933  0.45232072  0.00000000  1.0
  O  O16  1  0.54756664  0.78191519  0.00000000  1.0
  O  O17  1  0.45243336  0.23434855  0.00000000  1.0
  O  O18  1  0.21784660  0.76555980  0.00000000  1.0
  O  O19  1  0.78215340  0.54771320  0.00000000  1.0
  O  O20  1  0.76564067  0.21796139  0.00000000  1.0