# generated using pymatgen
data_BaTb(PPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18698873
_cell_length_b   8.53794645
_cell_length_c   7.25983809
_cell_angle_alpha   90.08416744
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTb(PPd)2
_chemical_formula_sum   'Ba2 Tb2 P4 Pd4'
_cell_volume   259.52648550
_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
  Ba  Ba0  1  0.25000000  0.49997516  0.25012622  1.0
  Ba  Ba1  1  0.75000000  0.50002484  0.74987378  1.0
  Tb  Tb2  1  0.75000000  0.99994057  0.75020467  1.0
  Tb  Tb3  1  0.25000000  0.00005943  0.24979533  1.0
  P  P4  1  0.25000000  0.78398083  0.91504304  1.0
  P  P5  1  0.75000000  0.21601917  0.08495696  1.0
  P  P6  1  0.75000000  0.78416689  0.41505353  1.0
  P  P7  1  0.25000000  0.21583311  0.58494647  1.0
  Pd  Pd8  1  0.25000000  0.78010210  0.58300626  1.0
  Pd  Pd9  1  0.75000000  0.21989790  0.41699374  1.0
  Pd  Pd10  1  0.75000000  0.77979137  0.08296735  1.0
  Pd  Pd11  1  0.25000000  0.22020763  0.91703265  1.0