# generated using pymatgen
data_LaPr4(IrO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12317236
_cell_length_b   7.12317192
_cell_length_c   7.60442504
_cell_angle_alpha   74.62438825
_cell_angle_beta   74.62439275
_cell_angle_gamma   51.12629337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr4(IrO6)2
_chemical_formula_sum   'La1 Pr4 Ir2 O12'
_cell_volume   287.12458009
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.30530940  0.30530940  0.35815621  1.0
  Pr  Pr2  1  0.69469060  0.69469060  0.64184379  1.0
  Pr  Pr3  1  0.69387754  0.69387754  0.16580629  1.0
  Pr  Pr4  1  0.30612246  0.30612246  0.83419371  1.0
  Ir  Ir5  1  0.75378268  0.24621732  1.00000000  1.0
  Ir  Ir6  1  0.24621732  0.75378268  0.00000000  1.0
  O  O7  1  0.09445856  0.59630638  0.57770385  1.0
  O  O8  1  0.99973655  0.99973655  0.17032186  1.0
  O  O9  1  0.40369362  0.90554144  0.42229615  1.0
  O  O10  1  0.50070311  0.50070311  0.17323664  1.0
  O  O11  1  0.10100168  0.57911018  0.07943741  1.0
  O  O12  1  0.90554144  0.40369362  0.42229615  1.0
  O  O13  1  0.00026345  0.00026345  0.82967814  1.0
  O  O14  1  0.59630638  0.09445756  0.57770385  1.0
  O  O15  1  0.49929689  0.49929689  0.82676336  1.0
  O  O16  1  0.57911018  0.10100168  0.07943741  1.0
  O  O17  1  0.42088982  0.89899832  0.92056259  1.0
  O  O18  1  0.89899832  0.42088982  0.92056259  1.0