# generated using pymatgen
data_SrDy3(Ir2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26227915
_cell_length_b   7.26227886
_cell_length_c   7.26227887
_cell_angle_alpha   59.66519722
_cell_angle_beta   59.66520046
_cell_angle_gamma   59.66520266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrDy3(Ir2O7)2
_chemical_formula_sum   'Sr1 Dy3 Ir4 O14'
_cell_volume   268.77425246
_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
  Sr  Sr0  1  0.12500000  0.12500000  0.12500000  1.0
  Dy  Dy1  1  0.62500000  0.12500000  0.12500000  1.0
  Dy  Dy2  1  0.12500000  0.62500000  0.12500000  1.0
  Dy  Dy3  1  0.12500000  0.12500000  0.62500000  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  0.70914761  0.70914761  0.29225475  1.0
  O  O9  1  0.29419093  0.29419093  0.69108597  1.0
  O  O10  1  0.70914761  0.29225475  0.70914761  1.0
  O  O11  1  0.29419093  0.69108597  0.29419093  1.0
  O  O12  1  0.29225475  0.70914761  0.70914761  1.0
  O  O13  1  0.69108597  0.29419093  0.29419093  1.0
  O  O14  1  0.54085239  0.54085239  0.95774525  1.0
  O  O15  1  0.95580907  0.95580907  0.55891403  1.0
  O  O16  1  0.54085239  0.95774525  0.54085239  1.0
  O  O17  1  0.95580907  0.55891403  0.95580907  1.0
  O  O18  1  0.95774525  0.54085239  0.54085239  1.0
  O  O19  1  0.55891403  0.95580907  0.95580907  1.0
  O  O20  1  0.25726887  0.25726887  0.25726887  1.0
  O  O21  1  0.99273113  0.99273113  0.99273113  1.0