# generated using pymatgen
data_Tb(AgO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55458170
_cell_length_b   6.55458155
_cell_length_c   6.55458183
_cell_angle_alpha   126.33556639
_cell_angle_beta   126.33556183
_cell_angle_gamma   79.33731750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(AgO2)2
_chemical_formula_sum   'Tb2 Ag4 O8'
_cell_volume   176.65560094
_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
  Tb  Tb0  1  0.75000000  0.25000000  0.50000000  1.0
  Tb  Tb1  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  0.03912637  0.00809650  0.65891474  1.0
  O  O7  1  0.61978937  0.96087363  0.96897013  1.0
  O  O8  1  0.99190350  0.65081924  0.03102987  1.0
  O  O9  1  0.40081924  0.86978937  0.15891474  1.0
  O  O10  1  0.75809650  0.59918076  0.46897013  1.0
  O  O11  1  0.13021063  0.28912637  0.53102987  1.0
  O  O12  1  0.34918076  0.38021063  0.34108526  1.0
  O  O13  1  0.71087363  0.24190350  0.84108526  1.0