# generated using pymatgen
data_SrTb(PPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15056510
_cell_length_b   8.21424217
_cell_length_c   7.18622761
_cell_angle_alpha   90.05480499
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTb(PPd)2
_chemical_formula_sum   'Sr2 Tb2 P4 Pd4'
_cell_volume   245.00531274
_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
  Sr  Sr0  1  0.25000000  0.49975756  0.25029644  1.0
  Sr  Sr1  1  0.75000000  0.50024244  0.74970356  1.0
  Tb  Tb2  1  0.75000000  0.00012624  0.75021219  1.0
  Tb  Tb3  1  0.25000000  0.99987376  0.24978781  1.0
  P  P4  1  0.25000000  0.77225496  0.91537222  1.0
  P  P5  1  0.75000000  0.22774504  0.08462778  1.0
  P  P6  1  0.75000000  0.77232632  0.41535712  1.0
  P  P7  1  0.25000000  0.22767368  0.58464288  1.0
  Pd  Pd8  1  0.25000000  0.76837713  0.58308657  1.0
  Pd  Pd9  1  0.75000000  0.23162287  0.41691343  1.0
  Pd  Pd10  1  0.75000000  0.76765200  0.08313184  1.0
  Pd  Pd11  1  0.25000000  0.23234700  0.91686816  1.0