# generated using pymatgen
data_TbCdIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19600791
_cell_length_b   7.19600940
_cell_length_c   7.30366094
_cell_angle_alpha   59.50387090
_cell_angle_beta   59.50386395
_cell_angle_gamma   59.33226521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCdIr2O7
_chemical_formula_sum   'Tb2 Cd2 Ir4 O14'
_cell_volume   264.06118602
_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
  Tb  Tb0  1  0.12500000  0.12500000  0.62500000  1.0
  Tb  Tb1  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  0.69998704  0.69998704  0.30001296  1.0
  O  O9  1  0.28890628  0.28890628  0.71109372  1.0
  O  O10  1  0.71091868  0.29453580  0.69705672  1.0
  O  O11  1  0.29453580  0.71091868  0.29748881  1.0
  O  O12  1  0.29453580  0.71091868  0.69705672  1.0
  O  O13  1  0.71091868  0.29453580  0.29748881  1.0
  O  O14  1  0.55001296  0.55001296  0.94998704  1.0
  O  O15  1  0.96109372  0.96109372  0.53890628  1.0
  O  O16  1  0.53908132  0.95546420  0.55294328  1.0
  O  O17  1  0.95546420  0.53908132  0.95251119  1.0
  O  O18  1  0.95546420  0.53908132  0.55294328  1.0
  O  O19  1  0.53908132  0.95546420  0.95251119  1.0
  O  O20  1  0.25127618  0.25127618  0.24872382  1.0
  O  O21  1  0.99872382  0.99872382  0.00127618  1.0