# generated using pymatgen
data_La4Pd6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77569819
_cell_length_b   7.77569829
_cell_length_c   7.77569771
_cell_angle_alpha   109.47121662
_cell_angle_beta   109.47121687
_cell_angle_gamma   109.47122773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Pd6O19
_chemical_formula_sum   'La4 Pd6 O19'
_cell_volume   361.90641209
_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  1.00000000  1.00000000  0.32256579  1.0
  La  La1  1  0.00000000  0.32256579  1.00000000  1.0
  La  La2  1  0.67743421  0.67743421  0.67743421  1.0
  La  La3  1  0.32256579  0.00000000  1.00000000  1.0
  Pd  Pd4  1  0.34081039  0.50000000  0.84081039  1.0
  Pd  Pd5  1  0.84081039  0.34081039  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.15918961  0.65918961  1.0
  Pd  Pd7  1  0.15918961  0.65918961  0.50000000  1.0
  Pd  Pd8  1  0.50000000  0.84081039  0.34081039  1.0
  Pd  Pd9  1  0.65918961  0.50000000  0.15918961  1.0
  O  O10  1  0.34262312  0.00000000  0.34262312  1.0
  O  O11  1  0.34262312  0.34262312  1.00000000  1.0
  O  O12  1  1.00000000  0.65737688  0.65737688  1.0
  O  O13  1  0.65737688  0.65737688  0.00000000  1.0
  O  O14  1  0.00000000  0.34262312  0.34262312  1.0
  O  O15  1  0.65737688  1.00000000  0.65737688  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.36229075  0.32295758  0.61032270  1.0
  O  O18  1  0.03933417  0.28736512  0.67704242  1.0
  O  O19  1  0.75196705  0.38967730  0.71263488  1.0
  O  O20  1  0.38967730  0.71263488  0.75196705  1.0
  O  O21  1  0.24803295  0.96066583  0.63770925  1.0
  O  O22  1  0.61032270  0.36229075  0.32295758  1.0
  O  O23  1  0.32295758  0.61032270  0.36229075  1.0
  O  O24  1  0.67704242  0.03933417  0.28736512  1.0
  O  O25  1  0.96066583  0.63770925  0.24803295  1.0
  O  O26  1  0.71263488  0.75196705  0.38967730  1.0
  O  O27  1  0.63770925  0.24803295  0.96066583  1.0
  O  O28  1  0.28736512  0.67704242  0.03933417  1.0