# generated using pymatgen
data_TbPa3(SnPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72065361
_cell_length_b   7.72065348
_cell_length_c   3.69907463
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.64053953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(SnPd2)2
_chemical_formula_sum   'Tb1 Pa3 Sn2 Pd4'
_cell_volume   220.48247866
_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
  Tb  Tb0  1  0.82413155  0.67586845  0.50000000  1.0
  Pa  Pa1  1  0.67577531  0.17562600  0.50000000  1.0
  Pa  Pa2  1  0.32437400  0.82422469  0.50000000  1.0
  Pa  Pa3  1  0.17357084  0.32642916  0.50000000  1.0
  Sn  Sn4  1  0.99617354  0.99309314  0.00000000  1.0
  Sn  Sn5  1  0.50690686  0.50382646  0.00000000  1.0
  Pd  Pd6  1  0.13624628  0.62269129  0.00000000  1.0
  Pd  Pd7  1  0.87730871  0.36375372  0.00000000  1.0
  Pd  Pd8  1  0.61799175  0.88200825  0.00000000  1.0
  Pd  Pd9  1  0.36752016  0.13247984  0.00000000  1.0