# generated using pymatgen
data_TbEr(AgO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52600585
_cell_length_b   6.52600562
_cell_length_c   6.52600623
_cell_angle_alpha   126.32359248
_cell_angle_beta   126.32357548
_cell_angle_gamma   79.35694690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr(AgO2)4
_chemical_formula_sum   'Tb1 Er1 Ag4 O8'
_cell_volume   174.40247547
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.37350448  0.12557809  0.74912766  1.0
  Ag  Ag3  1  0.37645043  0.62437682  0.25087234  1.0
  Ag  Ag4  1  0.87442191  0.62354957  0.24792639  1.0
  Ag  Ag5  1  0.37562318  0.62649552  0.75207361  1.0
  O  O6  1  0.03436151  0.01017505  0.65592295  1.0
  O  O7  1  0.62156144  0.96563849  0.97581354  1.0
  O  O8  1  0.98982495  0.64574790  0.02418646  1.0
  O  O9  1  0.40429873  0.87368049  0.16413329  1.0
  O  O10  1  0.75983357  0.59570127  0.46938076  1.0
  O  O11  1  0.12631951  0.29045280  0.53061924  1.0
  O  O12  1  0.35425210  0.37843856  0.34407705  1.0
  O  O13  1  0.70954720  0.24016643  0.83586671  1.0