# generated using pymatgen
data_Dy(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53658333
_cell_length_b   6.53658282
_cell_length_c   6.53658292
_cell_angle_alpha   126.34573753
_cell_angle_beta   126.34572885
_cell_angle_gamma   79.32064231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(AgO2)2
_chemical_formula_sum   'Dy2 Ag4 O8'
_cell_volume   175.16398588
_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  0.75000000  0.25000000  0.50000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.37500000  0.12500000  0.75000000  1.0
  Ag  Ag3  1  0.37500000  0.62500000  0.25000000  1.0
  Ag  Ag4  1  0.87500000  0.62500000  0.25000000  1.0
  Ag  Ag5  1  0.37500000  0.62500000  0.75000000  1.0
  O  O6  1  0.03808964  0.00933372  0.65954738  1.0
  O  O7  1  0.62145774  0.96191036  0.97124409  1.0
  O  O8  1  0.99066628  0.65021365  0.02875591  1.0
  O  O9  1  0.40021365  0.87145774  0.15954738  1.0
  O  O10  1  0.75933372  0.59978635  0.47124409  1.0
  O  O11  1  0.12854226  0.28808964  0.52875591  1.0
  O  O12  1  0.34978635  0.37854226  0.34045262  1.0
  O  O13  1  0.71191036  0.24066628  0.84045262  1.0