# generated using pymatgen
data_Na4Y2(IrO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48034113
_cell_length_b   9.48034113
_cell_length_c   3.20892500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Y2(IrO4)3
_chemical_formula_sum   'Na4 Y2 Ir3 O12'
_cell_volume   249.76878106
_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  0.69855600  0.00000000  0.50000000  1.0
  Na  Na2  1  0.00000000  0.69855600  0.50000000  1.0
  Na  Na3  1  0.30144400  0.30144400  0.50000000  1.0
  Y  Y4  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y5  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir6  1  0.33019800  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.33019800  0.00000000  1.0
  Ir  Ir8  1  0.66980200  0.66980200  0.00000000  1.0
  O  O9  1  0.19687800  0.00000000  0.50000000  1.0
  O  O10  1  0.00000000  0.19687800  0.50000000  1.0
  O  O11  1  0.80312200  0.80312200  0.50000000  1.0
  O  O12  1  0.45645300  0.00000000  0.50000000  1.0
  O  O13  1  0.00000000  0.45645300  0.50000000  1.0
  O  O14  1  0.54354700  0.54354700  0.50000000  1.0
  O  O15  1  0.24299700  0.45990200  0.00000000  1.0
  O  O16  1  0.54009800  0.78309500  0.00000000  1.0
  O  O17  1  0.45990200  0.24299700  0.00000000  1.0
  O  O18  1  0.21690500  0.75700300  0.00000000  1.0
  O  O19  1  0.78309500  0.54009800  0.00000000  1.0
  O  O20  1  0.75700300  0.21690500  0.00000000  1.0