# generated using pymatgen
data_La3Cd(Ir2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27958446
_cell_length_b   7.27958429
_cell_length_c   7.27958411
_cell_angle_alpha   118.46936986
_cell_angle_beta   118.46936585
_cell_angle_gamma   61.53063293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cd(Ir2O7)2
_chemical_formula_sum   'La3 Cd1 Ir4 O14'
_cell_volume   282.14531348
_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  0.50000000  0.00000000  0.00000000  1.0
  La  La1  1  0.00000000  0.50000000  0.00000000  1.0
  La  La2  1  0.00000000  0.00000000  0.50000100  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.49999900  1.0
  Ir  Ir6  1  0.49999900  0.00000000  0.49999900  1.0
  Ir  Ir7  1  0.00000000  0.49999900  0.49999900  1.0
  O  O8  1  0.87869819  0.87869819  0.12130381  1.0
  O  O9  1  0.82295159  0.42178339  0.17704541  1.0
  O  O10  1  0.42178339  0.82295159  0.17704541  1.0
  O  O11  1  0.41884789  0.41884789  0.17040562  1.0
  O  O12  1  0.58115211  0.17040562  0.41884589  1.0
  O  O13  1  0.17040562  0.58115211  0.41884589  1.0
  O  O14  1  0.17704641  0.17704641  0.42178439  1.0
  O  O15  1  0.82959438  0.41884789  0.58115311  1.0
  O  O16  1  0.41884789  0.82959438  0.58115311  1.0
  O  O17  1  0.82295259  0.82295259  0.57821661  1.0
  O  O18  1  0.57821561  0.17704741  0.82295259  1.0
  O  O19  1  0.17704741  0.57821561  0.82295259  1.0
  O  O20  1  0.58115311  0.58115311  0.82959438  1.0
  O  O21  1  0.12130181  0.12130181  0.87869719  1.0