# generated using pymatgen
data_Pr5(IrO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11435454
_cell_length_b   7.11435437
_cell_length_c   7.57375811
_cell_angle_alpha   74.62248432
_cell_angle_beta   74.62248672
_cell_angle_gamma   51.21045236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5(IrO6)2
_chemical_formula_sum   'Pr5 Ir2 O12'
_cell_volume   285.58382191
_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
  Pr  Pr0  1  0.30472849  0.30472849  0.35834480  1.0
  Pr  Pr1  1  0.69527151  0.69527151  0.64165520  1.0
  Pr  Pr2  1  0.69339594  0.69339594  0.16646371  1.0
  Pr  Pr3  1  0.30660406  0.30660406  0.83353629  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir5  1  0.75383439  0.24616561  1.00000000  1.0
  Ir  Ir6  1  0.24616561  0.75383439  0.00000000  1.0
  O  O7  1  0.09539202  0.59748302  0.57668369  1.0
  O  O8  1  0.99965348  0.99965348  0.17190393  1.0
  O  O9  1  0.40251698  0.90460798  0.42331631  1.0
  O  O10  1  0.50042278  0.50042278  0.17361399  1.0
  O  O11  1  0.10063545  0.57914867  0.07960704  1.0
  O  O12  1  0.90460798  0.40251698  0.42331631  1.0
  O  O13  1  0.00034652  0.00034652  0.82809607  1.0
  O  O14  1  0.59748302  0.09539102  0.57668369  1.0
  O  O15  1  0.49957722  0.49957722  0.82638601  1.0
  O  O16  1  0.57914867  0.10063545  0.07960704  1.0
  O  O17  1  0.42085133  0.89936455  0.92039296  1.0
  O  O18  1  0.89936455  0.42085133  0.92039296  1.0