# generated using pymatgen
data_PrCd3(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24610010
_cell_length_b   7.24635792
_cell_length_c   7.24634198
_cell_angle_alpha   59.65028436
_cell_angle_beta   59.64930340
_cell_angle_gamma   59.64939254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCd3(Ru2O7)2
_chemical_formula_sum   'Pr1 Cd3 Ru4 O14'
_cell_volume   266.90514703
_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
  Pr  Pr0  1  0.12500000  0.12500000  0.12500000  1.0
  Cd  Cd1  1  0.12500000  0.62500000  0.12500000  1.0
  Cd  Cd2  1  0.12500000  0.12500000  0.62500000  1.0
  Cd  Cd3  1  0.62500000  0.12500000  0.12500000  1.0
  Ru  Ru4  1  0.62500000  0.12500000  0.62500000  1.0
  Ru  Ru5  1  0.62500000  0.62500000  0.12500000  1.0
  Ru  Ru6  1  0.12500000  0.62500000  0.62500000  1.0
  Ru  Ru7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.69141207  0.69140905  0.30713639  1.0
  O  O9  1  0.94283831  0.55859259  0.55859379  1.0
  O  O10  1  0.54933724  0.95151047  0.95150842  1.0
  O  O11  1  0.95149199  0.95152426  0.54933952  1.0
  O  O12  1  0.95149307  0.54933833  0.95152393  1.0
  O  O13  1  0.55858861  0.94286355  0.55859257  1.0
  O  O14  1  0.29850693  0.70066167  0.29847607  1.0
  O  O15  1  0.30716169  0.69140741  0.69140621  1.0
  O  O16  1  0.70066276  0.29848953  0.29849158  1.0
  O  O17  1  0.69141139  0.30713645  0.69140743  1.0
  O  O18  1  0.55858793  0.55859095  0.94286361  1.0
  O  O19  1  0.29850801  0.29847574  0.70066048  1.0
  O  O20  1  0.25746449  0.25746738  0.25746711  1.0
  O  O21  1  0.99253551  0.99253262  0.99253289  1.0