# generated using pymatgen
data_ErTm(PdO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39528199
_cell_length_b   6.39528249
_cell_length_c   6.39528237
_cell_angle_alpha   127.05026485
_cell_angle_beta   127.05027514
_cell_angle_gamma   78.16868455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm(PdO2)4
_chemical_formula_sum   'Er1 Tm1 Pd4 O8'
_cell_volume   161.40369437
_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
  Er  Er0  1  0.75000000  0.25000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.37544495  0.62534538  0.25070949  1.0
  Pd  Pd3  1  0.87526454  0.62455505  0.24990043  1.0
  Pd  Pd4  1  0.37463489  0.12473546  0.74929051  1.0
  Pd  Pd5  1  0.37465462  0.62536511  0.75009957  1.0
  O  O6  1  0.98920001  0.96004663  0.34278583  1.0
  O  O7  1  0.71198179  0.86684212  0.47315688  1.0
  O  O8  1  0.39368623  0.23882591  0.52684312  1.0
  O  O9  1  0.61726080  0.64641317  0.65721417  1.0
  O  O10  1  0.76117409  0.28801821  0.15486032  1.0
  O  O11  1  0.03995337  0.38273920  0.02915237  1.0
  O  O12  1  0.13315788  0.60631377  0.84513968  1.0
  O  O13  1  0.35358683  0.01079999  0.97084763  1.0