# generated using pymatgen
data_PrCdIr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27503197
_cell_length_b   7.27503207
_cell_length_c   7.20213109
_cell_angle_alpha   60.33093691
_cell_angle_beta   60.33093648
_cell_angle_gamma   61.22719995
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCdIr2O7
_chemical_formula_sum   'Pr2 Cd2 Ir4 O14'
_cell_volume   273.32387951
_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  0.62500000  0.12500000  0.12500000  1.0
  Pr  Pr1  1  0.12500000  0.62500000  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  0.62500000  0.62500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.62500000  1.0
  Ir  Ir6  1  0.62500000  0.12500000  0.62500000  1.0
  Ir  Ir7  1  0.62500000  0.62500000  0.12500000  1.0
  O  O8  1  0.94971843  0.54996404  0.54851657  1.0
  O  O9  1  0.30344196  0.30344196  0.69655804  1.0
  O  O10  1  0.94971843  0.54996404  0.95180096  1.0
  O  O11  1  0.70003596  0.30028157  0.29819904  1.0
  O  O12  1  0.54163656  0.54163656  0.95836344  1.0
  O  O13  1  0.54996404  0.94971843  0.54851657  1.0
  O  O14  1  0.54996404  0.94971843  0.95180096  1.0
  O  O15  1  0.23879726  0.23879726  0.26120274  1.0
  O  O16  1  0.30028157  0.70003596  0.70148343  1.0
  O  O17  1  0.70003596  0.30028157  0.70148343  1.0
  O  O18  1  0.01120274  0.01120274  0.98879726  1.0
  O  O19  1  0.94655804  0.94655804  0.55344196  1.0
  O  O20  1  0.30028157  0.70003596  0.29819904  1.0
  O  O21  1  0.70836344  0.70836344  0.29163656  1.0