# generated using pymatgen
data_Na4Tb2(IrO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36669252
_cell_length_b   9.36669342
_cell_length_c   3.18723402
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Tb2(IrO4)3
_chemical_formula_sum   'Na4 Tb2 Ir3 O12'
_cell_volume   242.16822965
_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  0.00000000  0.00000000  1.0
  Na  Na1  1  0.70125878  0.00000000  0.50000000  1.0
  Na  Na2  1  1.00000000  0.70125878  0.50000000  1.0
  Na  Na3  1  0.29874122  0.29874122  0.50000000  1.0
  Tb  Tb4  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb5  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir6  1  0.32917373  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.32917373  0.00000000  1.0
  Ir  Ir8  1  0.67082627  0.67082627  0.00000000  1.0
  O  O9  1  0.19339507  0.00000000  0.50000000  1.0
  O  O10  1  0.00000000  0.19339507  0.50000000  1.0
  O  O11  1  0.80660493  0.80660493  0.50000000  1.0
  O  O12  1  0.46092308  0.00000000  0.50000000  1.0
  O  O13  1  1.00000000  0.46092308  0.50000000  1.0
  O  O14  1  0.53907692  0.53907692  0.50000000  1.0
  O  O15  1  0.24114962  0.45830273  0.00000000  1.0
  O  O16  1  0.54169727  0.78284690  0.00000000  1.0
  O  O17  1  0.45830273  0.24114962  0.00000000  1.0
  O  O18  1  0.21715310  0.75885038  0.00000000  1.0
  O  O19  1  0.78284690  0.54169727  0.00000000  1.0
  O  O20  1  0.75885038  0.21715310  0.00000000  1.0