# generated using pymatgen
data_Ba4TbPdO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36971291
_cell_length_b   7.36971320
_cell_length_c   5.92462085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.68914426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4TbPdO8
_chemical_formula_sum   'Ba4 Tb1 Pd1 O8'
_cell_volume   236.52361524
_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  0.35753468  0.64246532  0.00000000  1.0
  Ba  Ba1  1  0.85463749  0.14536251  0.50000000  1.0
  Ba  Ba2  1  0.14536251  0.85463749  0.50000000  1.0
  Ba  Ba3  1  0.64246532  0.35753468  0.00000000  1.0
  Tb  Tb4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.50000000  0.50000000  0.50000000  1.0
  O  O6  1  0.26137585  0.26137585  0.73514829  1.0
  O  O7  1  0.73862415  0.73862415  0.26485171  1.0
  O  O8  1  0.73862415  0.73862415  0.73514829  1.0
  O  O9  1  0.26137585  0.26137585  0.26485171  1.0
  O  O10  1  0.16644874  0.83355126  0.00000000  1.0
  O  O11  1  0.65200820  0.34799180  0.50000000  1.0
  O  O12  1  0.34799180  0.65200820  0.50000000  1.0
  O  O13  1  0.83355126  0.16644874  0.00000000  1.0