# generated using pymatgen
data_PrDy2IrO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44358173
_cell_length_b   6.44358174
_cell_length_c   7.45554964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.28661214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy2IrO7
_chemical_formula_sum   'Pr2 Dy4 Ir2 O14'
_cell_volume   290.35097311
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy2  1  0.48443861  0.93268088  0.75000000  1.0
  Dy  Dy3  1  0.51556139  0.06731912  0.25000000  1.0
  Dy  Dy4  1  0.93268088  0.48443861  0.75000000  1.0
  Dy  Dy5  1  0.06731912  0.51556139  0.25000000  1.0
  Ir  Ir6  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.60013238  0.60013238  0.75000000  1.0
  O  O9  1  0.39986762  0.39986762  0.25000000  1.0
  O  O10  1  0.83914953  0.12183211  0.75000000  1.0
  O  O11  1  0.16085047  0.87816789  0.25000000  1.0
  O  O12  1  0.12183211  0.83914953  0.75000000  1.0
  O  O13  1  0.87816789  0.16085047  0.25000000  1.0
  O  O14  1  0.44299526  0.18213815  0.96423477  1.0
  O  O15  1  0.55700474  0.81786185  0.46423477  1.0
  O  O16  1  0.18213815  0.44299526  0.96423477  1.0
  O  O17  1  0.81786185  0.55700474  0.46423477  1.0
  O  O18  1  0.44299526  0.18213815  0.53576523  1.0
  O  O19  1  0.55700474  0.81786185  0.03576523  1.0
  O  O20  1  0.81786185  0.55700474  0.03576523  1.0
  O  O21  1  0.18213815  0.44299526  0.53576523  1.0