# generated using pymatgen
data_LaPdO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40404352
_cell_length_b   6.40404352
_cell_length_c   6.40404395
_cell_angle_alpha   35.05825665
_cell_angle_beta   35.05825665
_cell_angle_gamma   35.05826012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPdO4
_chemical_formula_sum   'La1 Pd1 O4'
_cell_volume   77.38237994
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.61188600  0.61188600  0.61188600  1.0
  O  O3  1  0.15588900  0.15588900  0.15588900  1.0
  O  O4  1  0.84411100  0.84411100  0.84411100  1.0
  O  O5  1  0.38811400  0.38811400  0.38811400  1.0