# generated using pymatgen
data_LaCdIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28823329
_cell_length_b   7.28823277
_cell_length_c   7.42404274
_cell_angle_alpha   59.38164911
_cell_angle_beta   59.38165151
_cell_angle_gamma   59.44440172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCdIr2O7
_chemical_formula_sum   'La2 Cd2 Ir4 O14'
_cell_volume   275.05831501
_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
  La  La0  1  0.12500000  0.12500000  0.62500000  1.0
  La  La1  1  0.12500000  0.12500000  0.12500000  1.0
  Cd  Cd2  1  0.62500000  0.12500000  0.12500000  1.0
  Cd  Cd3  1  0.12500000  0.62500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.62500000  0.12500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.69617706  0.69617706  0.30382294  1.0
  O  O9  1  0.29315741  0.29315741  0.70684259  1.0
  O  O10  1  0.69819907  0.29899161  0.70218084  1.0
  O  O11  1  0.29899161  0.69819907  0.30062848  1.0
  O  O12  1  0.29899161  0.69819907  0.70218084  1.0
  O  O13  1  0.69819907  0.29899161  0.30062848  1.0
  O  O14  1  0.55382294  0.55382294  0.94617706  1.0
  O  O15  1  0.95684259  0.95684259  0.54315741  1.0
  O  O16  1  0.55180093  0.95100839  0.54781916  1.0
  O  O17  1  0.95100839  0.55180093  0.94937152  1.0
  O  O18  1  0.95100839  0.55180093  0.54781916  1.0
  O  O19  1  0.55180093  0.95100839  0.94937152  1.0
  O  O20  1  0.26054552  0.26054552  0.23945448  1.0
  O  O21  1  0.98945448  0.98945448  0.01054552  1.0