# generated using pymatgen
data_DyAg3(Ru2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19696494
_cell_length_b   7.19696540
_cell_length_c   7.19696522
_cell_angle_alpha   59.13713797
_cell_angle_beta   59.13714063
_cell_angle_gamma   59.13713473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyAg3(Ru2O7)2
_chemical_formula_sum   'Dy1 Ag3 Ru4 O14'
_cell_volume   258.40866449
_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
  Dy  Dy0  1  0.12500000  0.12500000  0.12500000  1.0
  Ag  Ag1  1  0.12500000  0.12500000  0.62500000  1.0
  Ag  Ag2  1  0.12500000  0.62500000  0.12500000  1.0
  Ag  Ag3  1  0.62500000  0.12500000  0.12500000  1.0
  Ru  Ru4  1  0.62500000  0.62500000  0.12500000  1.0
  Ru  Ru5  1  0.62500000  0.12500000  0.62500000  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  0.25395576  0.25395576  0.25395576  1.0
  O  O9  1  0.99604424  0.99604424  0.99604424  1.0
  O  O10  1  0.29825448  0.71153772  0.29825448  1.0
  O  O11  1  0.55667534  0.94530029  0.55667534  1.0
  O  O12  1  0.29825448  0.29825448  0.71153772  1.0
  O  O13  1  0.71153772  0.29825448  0.29825448  1.0
  O  O14  1  0.30469971  0.69332466  0.69332466  1.0
  O  O15  1  0.69332466  0.69332466  0.30469971  1.0
  O  O16  1  0.69332466  0.30469971  0.69332466  1.0
  O  O17  1  0.94530029  0.55667534  0.55667534  1.0
  O  O18  1  0.53846228  0.95174552  0.95174552  1.0
  O  O19  1  0.95174552  0.53846228  0.95174552  1.0
  O  O20  1  0.55667534  0.55667534  0.94530029  1.0
  O  O21  1  0.95174552  0.95174552  0.53846228  1.0