# generated using pymatgen
data_La2Pd2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62290793
_cell_length_b   6.70394982
_cell_length_c   6.70394982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pd2O5
_chemical_formula_sum   'La4 Pd4 O10'
_cell_volume   252.71003172
_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  0.50000000  0.10716846  0.73688520  1.0
  La  La1  1  0.00000000  0.73688520  0.89283154  1.0
  La  La2  1  0.50000000  0.89283154  0.26311480  1.0
  La  La3  1  0.00000000  0.26311480  0.10716846  1.0
  Pd  Pd4  1  -0.00000000  0.30957090  0.59478873  1.0
  Pd  Pd5  1  0.50000000  0.40521127  0.30957090  1.0
  Pd  Pd6  1  0.00000000  0.69042910  0.40521127  1.0
  Pd  Pd7  1  0.50000000  0.59478873  0.69042910  1.0
  O  O8  1  0.25768686  0.79886196  0.59488777  1.0
  O  O9  1  0.75768686  0.40511223  0.79886196  1.0
  O  O10  1  0.74231314  0.20113804  0.40511223  1.0
  O  O11  1  0.25768686  0.20113804  0.40511223  1.0
  O  O12  1  0.75000000  -0.00000000  0.00000000  1.0
  O  O13  1  0.75768686  0.59488777  0.20113804  1.0
  O  O14  1  0.24231314  0.59488777  0.20113804  1.0
  O  O15  1  0.74231314  0.79886196  0.59488777  1.0
  O  O16  1  0.25000000  -0.00000000  0.00000000  1.0
  O  O17  1  0.24231314  0.40511223  0.79886196  1.0