# generated using pymatgen
data_NdDy3(Ir2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27054795
_cell_length_b   7.19498092
_cell_length_c   7.19503716
_cell_angle_alpha   59.99967869
_cell_angle_beta   60.34303355
_cell_angle_gamma   60.34259196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy3(Ir2O7)2
_chemical_formula_sum   'Nd1 Dy3 Ir4 O14'
_cell_volume   267.51293508
_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
  Nd  Nd0  1  0.62500000  0.12500000  0.12500000  1.0
  Dy  Dy1  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  0.72117495  0.70132775  0.28875018  1.0
  O  O9  1  0.28797620  0.28924652  0.71139388  1.0
  O  O10  1  0.72116873  0.28875622  0.70132423  1.0
  O  O11  1  0.28798374  0.71138708  0.28924675  1.0
  O  O12  1  0.28797735  0.71138707  0.71139422  1.0
  O  O13  1  0.72117349  0.28875227  0.28874981  1.0
  O  O14  1  0.52882505  0.54867225  0.96124982  1.0
  O  O15  1  0.96202380  0.96075348  0.53860612  1.0
  O  O16  1  0.52883127  0.96124378  0.54867577  1.0
  O  O17  1  0.96201626  0.53861292  0.96075325  1.0
  O  O18  1  0.96202265  0.53861293  0.53860578  1.0
  O  O19  1  0.52882651  0.96124773  0.96125019  1.0
  O  O20  1  0.24084935  0.25304474  0.25305268  1.0
  O  O21  1  0.00915065  0.99695526  0.99694732  1.0