# generated using pymatgen
data_Zr9Ta3IrO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76332177
_cell_length_b   8.64240384
_cell_length_c   8.62175850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.46392343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Ta3IrO3
_chemical_formula_sum   'Zr18 Ta6 Ir2 O6'
_cell_volume   562.83425155
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.45497389  0.90994877  0.25000000  1.0
  Zr  Zr1  1  0.54502611  0.09005123  0.75000000  1.0
  Zr  Zr2  1  0.09401688  0.54719487  0.25000000  1.0
  Zr  Zr3  1  0.90598312  0.45280513  0.75000000  1.0
  Zr  Zr4  1  0.45317699  0.54719487  0.25000000  1.0
  Zr  Zr5  1  0.54682301  0.45280513  0.75000000  1.0
  Zr  Zr6  1  0.20678400  0.41356899  0.56684901  1.0
  Zr  Zr7  1  0.79321600  0.58643101  0.43315099  1.0
  Zr  Zr8  1  0.58886132  0.79359619  0.55941594  1.0
  Zr  Zr9  1  0.79321600  0.58643101  0.06684901  1.0
  Zr  Zr10  1  0.41113868  0.20640381  0.44058406  1.0
  Zr  Zr11  1  0.20678400  0.41356899  0.93315099  1.0
  Zr  Zr12  1  0.20473387  0.79359619  0.55941594  1.0
  Zr  Zr13  1  0.41113868  0.20640381  0.05941594  1.0
  Zr  Zr14  1  0.79526613  0.20640381  0.44058406  1.0
  Zr  Zr15  1  0.58886132  0.79359619  0.94058406  1.0
  Zr  Zr16  1  0.79526613  0.20640381  0.05941594  1.0
  Zr  Zr17  1  0.20473387  0.79359619  0.94058406  1.0
  Ta  Ta18  1  0.77902934  0.89262517  0.25000000  1.0
  Ta  Ta19  1  0.22097066  0.10737483  0.75000000  1.0
  Ta  Ta20  1  0.11359683  0.89262517  0.25000000  1.0
  Ta  Ta21  1  0.88640317  0.10737483  0.75000000  1.0
  Ta  Ta22  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta23  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir24  1  0.11389316  0.22778532  0.25000000  1.0
  Ir  Ir25  1  0.88610684  0.77221468  0.75000000  1.0
  O  O26  1  0.50000000  0.00000000  0.00000000  1.0
  O  O27  1  0.00000000  0.50000000  0.00000000  1.0
  O  O28  1  0.50000000  0.00000000  0.50000000  1.0
  O  O29  1  0.50000000  0.50000000  0.00000000  1.0
  O  O30  1  0.00000000  0.50000000  0.50000000  1.0
  O  O31  1  0.50000000  0.50000000  0.50000000  1.0