# generated using pymatgen
data_SmEr(PdO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46580536
_cell_length_b   6.46747119
_cell_length_c   6.46629913
_cell_angle_alpha   127.03154126
_cell_angle_beta   127.06782283
_cell_angle_gamma   78.16929420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr(PdO2)4
_chemical_formula_sum   'Sm1 Er1 Pd4 O8'
_cell_volume   166.86077375
_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
  Sm  Sm0  1  0.25002214  0.75001604  0.50000951  1.0
  Er  Er1  1  0.50003421  0.50002069  0.99999252  1.0
  Pd  Pd2  1  0.87263336  0.12807649  0.75131161  1.0
  Pd  Pd3  1  0.87202654  0.62335247  0.74480821  1.0
  Pd  Pd4  1  0.87859201  0.12723594  0.25522757  1.0
  Pd  Pd5  1  0.37669994  0.12128883  0.24858231  1.0
  O  O6  1  0.49408035  0.44944916  0.33728158  1.0
  O  O7  1  0.21359671  0.35856635  0.47015630  1.0
  O  O8  1  0.88825598  0.74351631  0.52983597  1.0
  O  O9  1  0.11201625  0.15675795  0.66254649  1.0
  O  O10  1  0.25691834  0.78640981  0.14516338  1.0
  O  O11  1  0.55059171  0.88789388  0.04491522  1.0
  O  O12  1  0.64137865  0.11182846  0.85504819  1.0
  O  O13  1  0.84315383  0.50558761  0.95512216  1.0