# generated using pymatgen
data_DyCdIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18864768
_cell_length_b   7.18864787
_cell_length_c   7.28635270
_cell_angle_alpha   59.54937203
_cell_angle_beta   59.54937110
_cell_angle_gamma   59.45461116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCdIr2O7
_chemical_formula_sum   'Dy2 Cd2 Ir4 O14'
_cell_volume   263.32989070
_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
  Dy  Dy0  1  0.12500000  0.12500000  0.62500000  1.0
  Dy  Dy1  1  0.12500000  0.12500000  0.12500000  1.0
  Cd  Cd2  1  0.62500000  0.12500000  0.12500000  1.0
  Cd  Cd3  1  0.12500000  0.62500000  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  0.70216182  0.70216182  0.29783818  1.0
  O  O9  1  0.28754382  0.28754382  0.71245618  1.0
  O  O10  1  0.71335450  0.29363223  0.69585646  1.0
  O  O11  1  0.29363223  0.71335450  0.29715681  1.0
  O  O12  1  0.29363223  0.71335450  0.69585646  1.0
  O  O13  1  0.71335450  0.29363223  0.29715681  1.0
  O  O14  1  0.54783818  0.54783818  0.95216182  1.0
  O  O15  1  0.96245618  0.96245618  0.53754382  1.0
  O  O16  1  0.53664550  0.95636777  0.55414354  1.0
  O  O17  1  0.95636777  0.53664550  0.95284319  1.0
  O  O18  1  0.95636777  0.53664550  0.55414354  1.0
  O  O19  1  0.53664550  0.95636777  0.95284319  1.0
  O  O20  1  0.25038673  0.25038673  0.24961327  1.0
  O  O21  1  0.99961327  0.99961327  0.00038673  1.0