# generated using pymatgen
data_YbEr(AgO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49230324
_cell_length_b   6.49230282
_cell_length_c   6.49230280
_cell_angle_alpha   126.50843712
_cell_angle_beta   126.50842271
_cell_angle_gamma   79.05409596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr(AgO2)4
_chemical_formula_sum   'Yb1 Er1 Ag4 O8'
_cell_volume   170.99425815
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.37088399  0.12510999  0.74454947  1.0
  Ag  Ag3  1  0.38056052  0.62633452  0.25545053  1.0
  Ag  Ag4  1  0.87489001  0.61943948  0.24577400  1.0
  Ag  Ag5  1  0.37366548  0.62911601  0.75422600  1.0
  O  O6  1  0.03610940  0.00416582  0.64714272  1.0
  O  O7  1  0.61103432  0.96389060  0.96805842  1.0
  O  O8  1  0.99583418  0.64297590  0.03194158  1.0
  O  O9  1  0.40870051  0.86884023  0.16567971  1.0
  O  O10  1  0.75697819  0.59129949  0.46013971  1.0
  O  O11  1  0.13115977  0.29684048  0.53986029  1.0
  O  O12  1  0.35702410  0.38896568  0.35285728  1.0
  O  O13  1  0.70315952  0.24302181  0.83432029  1.0