# generated using pymatgen
data_Na4Dy2(IrO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35098212
_cell_length_b   9.35098131
_cell_length_c   3.18035132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Dy2(IrO4)3
_chemical_formula_sum   'Na4 Dy2 Ir3 O12'
_cell_volume   240.83531887
_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  0.70149146  1.00000000  0.50000000  1.0
  Na  Na2  1  1.00000000  0.70149146  0.50000000  1.0
  Na  Na3  1  0.29850854  0.29850854  0.50000000  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy5  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir6  1  0.32953154  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.32953154  0.00000000  1.0
  Ir  Ir8  1  0.67046846  0.67046846  0.00000000  1.0
  O  O9  1  0.19324971  0.00000000  0.50000000  1.0
  O  O10  1  0.00000000  0.19324971  0.50000000  1.0
  O  O11  1  0.80675029  0.80675029  0.50000000  1.0
  O  O12  1  0.46137811  1.00000000  0.50000000  1.0
  O  O13  1  1.00000000  0.46137811  0.50000000  1.0
  O  O14  1  0.53862189  0.53862189  0.50000000  1.0
  O  O15  1  0.24170958  0.45938219  0.00000000  1.0
  O  O16  1  0.54061781  0.78232839  0.00000000  1.0
  O  O17  1  0.45938219  0.24170958  0.00000000  1.0
  O  O18  1  0.21767161  0.75829042  0.00000000  1.0
  O  O19  1  0.78232839  0.54061781  0.00000000  1.0
  O  O20  1  0.75829042  0.21767161  0.00000000  1.0