# generated using pymatgen
data_DyCd3(Ir2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16291550
_cell_length_b   7.21639592
_cell_length_c   7.16291446
_cell_angle_alpha   60.24483829
_cell_angle_beta   59.99998674
_cell_angle_gamma   60.24484514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCd3(Ir2O7)2
_chemical_formula_sum   'Dy1 Cd3 Ir4 O14'
_cell_volume   262.77391843
_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
  Dy  Dy0  1  0.12500000  0.62500000  0.12500000  1.0
  Cd  Cd1  1  0.62500000  0.12500000  0.12500000  1.0
  Cd  Cd2  1  0.12500000  0.12500000  0.62500000  1.0
  Cd  Cd3  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  0.71387228  0.69561825  0.29525523  1.0
  O  O9  1  0.29802834  0.30113533  0.70041867  1.0
  O  O10  1  0.70041867  0.30113533  0.70041867  1.0
  O  O11  1  0.29525523  0.69561825  0.29525523  1.0
  O  O12  1  0.29525523  0.69561825  0.71387228  1.0
  O  O13  1  0.70041867  0.30113533  0.29802834  1.0
  O  O14  1  0.53612772  0.55438175  0.95474477  1.0
  O  O15  1  0.95197166  0.94886467  0.54958133  1.0
  O  O16  1  0.54958133  0.94886467  0.54958133  1.0
  O  O17  1  0.95474477  0.55438175  0.95474477  1.0
  O  O18  1  0.95474477  0.55438175  0.53612772  1.0
  O  O19  1  0.54958133  0.94886467  0.95197166  1.0
  O  O20  1  0.25123076  0.24630672  0.25123076  1.0
  O  O21  1  0.99876924  0.00369328  0.99876924  1.0