# generated using pymatgen
data_La(PdO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93350851
_cell_length_b   5.93397408
_cell_length_c   6.64467879
_cell_angle_alpha   116.51750932
_cell_angle_beta   116.51009115
_cell_angle_gamma   90.00121114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(PdO2)2
_chemical_formula_sum   'La2 Pd4 O8'
_cell_volume   181.43488387
_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
  La  La0  1  0.12500518  0.37500524  0.24999845  1.0
  La  La1  1  0.87499482  0.62499476  0.75000155  1.0
  Pd  Pd2  1  0.50000000  -0.00000000  -0.00000000  1.0
  Pd  Pd3  1  -0.00000000  -0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  -0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O6  1  0.28260420  0.67687273  0.15301008  1.0
  O  O7  1  0.47623258  0.78260273  0.65299974  1.0
  O  O8  1  0.17683036  0.37037942  0.65302694  1.0
  O  O9  1  0.87038951  0.97625012  0.15303346  1.0
  O  O10  1  0.71739580  0.32312727  0.84698992  1.0
  O  O11  1  0.52376742  0.21739727  0.34700026  1.0
  O  O12  1  0.12961049  0.02374988  0.84696654  1.0
  O  O13  1  0.82316964  0.62962058  0.34697306  1.0