# generated using pymatgen
data_Tb(PdO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45619154
_cell_length_b   6.45619148
_cell_length_c   6.45619121
_cell_angle_alpha   127.05925168
_cell_angle_beta   127.05925520
_cell_angle_gamma   78.15403738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(PdO2)2
_chemical_formula_sum   'Tb2 Pd4 O8'
_cell_volume   166.02437450
_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  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.25000000  0.75000000  0.50000000  1.0
  Pd  Pd2  1  0.87500000  0.12500000  0.75000000  1.0
  Pd  Pd3  1  0.87500000  0.62500000  0.75000000  1.0
  Pd  Pd4  1  0.87500000  0.12500000  0.25000000  1.0
  Pd  Pd5  1  0.37500000  0.12500000  0.25000000  1.0
  O  O6  1  0.49321481  0.45667947  0.34546053  1.0
  O  O7  1  0.20667947  0.36121894  0.46346466  1.0
  O  O8  1  0.89775528  0.74321481  0.53653534  1.0
  O  O9  1  0.11121894  0.14775528  0.65453947  1.0
  O  O10  1  0.25678519  0.79332053  0.15453947  1.0
  O  O11  1  0.54332053  0.88878106  0.03653534  1.0
  O  O12  1  0.63878106  0.10224472  0.84546053  1.0
  O  O13  1  0.85224472  0.50678519  0.96346466  1.0