# generated using pymatgen
data_TbEr(PdO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43170622
_cell_length_b   6.43170750
_cell_length_c   6.43170688
_cell_angle_alpha   127.05030576
_cell_angle_beta   127.05031100
_cell_angle_gamma   78.16861596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr(PdO2)4
_chemical_formula_sum   'Tb1 Er1 Pd4 O8'
_cell_volume   164.17713405
_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
  Pd  Pd2  1  0.37366308  0.62386126  0.24779576  1.0
  Pd  Pd3  1  0.87413369  0.62633692  0.25019819  1.0
  Pd  Pd4  1  0.37606450  0.12586631  0.75220424  1.0
  Pd  Pd5  1  0.37613874  0.62393550  0.74980181  1.0
  O  O6  1  0.99106300  0.96181948  0.34870605  1.0
  O  O7  1  0.70562306  0.86410637  0.46364464  1.0
  O  O8  1  0.40046273  0.24197941  0.53635536  1.0
  O  O9  1  0.61311342  0.64235695  0.65129395  1.0
  O  O10  1  0.75802059  0.29437694  0.15848332  1.0
  O  O11  1  0.03818052  0.38688658  0.02924252  1.0
  O  O12  1  0.13589363  0.59953727  0.84151668  1.0
  O  O13  1  0.35764305  0.00893700  0.97075748  1.0