# generated using pymatgen
data_Ba4Y(IrO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90295729
_cell_length_b   5.90295762
_cell_length_c   10.37103616
_cell_angle_alpha   106.53425173
_cell_angle_beta   73.46574674
_cell_angle_gamma   119.99999477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Y(IrO4)3
_chemical_formula_sum   'Ba4 Y1 Ir3 O12'
_cell_volume   295.58172675
_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
  Ba  Ba0  1  0.28690048  0.71309752  0.13929656  1.0
  Ba  Ba1  1  0.87161559  0.12838441  0.38515322  1.0
  Ba  Ba2  1  0.12838541  0.87161559  0.61484578  1.0
  Ba  Ba3  1  0.71309952  0.28690148  0.86070244  1.0
  Y  Y4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.58608287  0.41391713  0.24175338  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir7  1  0.41391713  0.58608187  0.75824662  1.0
  O  O8  1  0.78138756  0.69176612  0.12899201  1.0
  O  O9  1  0.30823188  0.21861244  0.12899201  1.0
  O  O10  1  0.78138656  0.21861244  0.12899201  1.0
  O  O11  1  0.38469857  0.61530243  0.37344855  1.0
  O  O12  1  0.85715531  0.61530243  0.37344855  1.0
  O  O13  1  0.38469857  0.14284569  0.37344855  1.0
  O  O14  1  0.61530143  0.85715331  0.62655045  1.0
  O  O15  1  0.14284569  0.38469857  0.62655045  1.0
  O  O16  1  0.61530243  0.38469857  0.62655045  1.0
  O  O17  1  0.21861144  0.78138656  0.87100799  1.0
  O  O18  1  0.69176612  0.78138656  0.87100799  1.0
  O  O19  1  0.21861244  0.30823288  0.87100799  1.0