# generated using pymatgen
data_TbDyIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20694937
_cell_length_b   7.20694869
_cell_length_c   7.19977297
_cell_angle_alpha   60.03293097
_cell_angle_beta   60.03293407
_cell_angle_gamma   60.06527119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyIr2O7
_chemical_formula_sum   'Tb2 Dy2 Ir4 O14'
_cell_volume   264.68948824
_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  0.62500000  0.12500000  0.12500000  1.0
  Tb  Tb1  1  0.12500000  0.62500000  0.12500000  1.0
  Dy  Dy2  1  0.12500000  0.12500000  0.62500000  1.0
  Dy  Dy3  1  0.12500000  0.12500000  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  0.71313446  0.71313446  0.28686554  1.0
  O  O9  1  0.28749971  0.28749971  0.71250029  1.0
  O  O10  1  0.71398291  0.28708395  0.71166005  1.0
  O  O11  1  0.28708395  0.71398291  0.28727208  1.0
  O  O12  1  0.28708395  0.71398291  0.71166005  1.0
  O  O13  1  0.71398291  0.28708395  0.28727208  1.0
  O  O14  1  0.53686554  0.53686554  0.96313446  1.0
  O  O15  1  0.96250029  0.96250029  0.53749971  1.0
  O  O16  1  0.53601709  0.96291605  0.53833995  1.0
  O  O17  1  0.96291605  0.53601709  0.96272792  1.0
  O  O18  1  0.96291605  0.53601709  0.53833995  1.0
  O  O19  1  0.53601709  0.96291605  0.96272792  1.0
  O  O20  1  0.24894618  0.24894618  0.25105382  1.0
  O  O21  1  0.00105382  0.00105382  0.99894618  1.0