# generated using pymatgen
data_Ba4YPdO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36995643
_cell_length_b   7.36995466
_cell_length_c   5.91031221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.81124844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4YPdO8
_chemical_formula_sum   'Ba4 Y1 Pd1 O8'
_cell_volume   235.50351161
_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
  Ba  Ba0  1  0.35711482  0.64288518  0.00000000  1.0
  Ba  Ba1  1  0.85462996  0.14537004  0.50000000  1.0
  Ba  Ba2  1  0.14537004  0.85462996  0.50000000  1.0
  Ba  Ba3  1  0.64288518  0.35711482  0.00000000  1.0
  Y  Y4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26094062  0.26094062  0.73540512  1.0
  O  O7  1  0.73905938  0.73905938  0.26459488  1.0
  O  O8  1  0.73905938  0.73905938  0.73540512  1.0
  O  O9  1  0.26094062  0.26094062  0.26459488  1.0
  O  O10  1  0.16565552  0.83434448  0.00000000  1.0
  O  O11  1  0.65176972  0.34823028  0.50000000  1.0
  O  O12  1  0.34823028  0.65176972  0.50000000  1.0
  O  O13  1  0.83434448  0.16565552  0.00000000  1.0