# generated using pymatgen
data_DyCd(AgO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53181934
_cell_length_b   6.53181887
_cell_length_c   6.53181912
_cell_angle_alpha   126.45541316
_cell_angle_beta   126.45540780
_cell_angle_gamma   79.14092609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCd(AgO2)4
_chemical_formula_sum   'Dy1 Cd1 Ag4 O8'
_cell_volume   174.34636706
_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  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.37923159  0.12469721  0.75602836  1.0
  Ag  Ag3  1  0.36866885  0.62320324  0.24397164  1.0
  Ag  Ag4  1  0.87530279  0.63133115  0.25453438  1.0
  Ag  Ag5  1  0.37679676  0.62076841  0.74546562  1.0
  O  O6  1  0.04696002  0.00719713  0.66312253  1.0
  O  O7  1  0.61616251  0.95303998  0.96023711  1.0
  O  O8  1  0.99280287  0.65592540  0.03976289  1.0
  O  O9  1  0.39216411  0.85512334  0.14306276  1.0
  O  O10  1  0.75089865  0.60783589  0.46295824  1.0
  O  O11  1  0.14487666  0.28794041  0.53704176  1.0
  O  O12  1  0.34407460  0.38383749  0.33687747  1.0
  O  O13  1  0.71205959  0.24910135  0.85693724  1.0