# generated using pymatgen
data_TbSm5Zn4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26062873
_cell_length_b   8.26060336
_cell_length_c   8.26060325
_cell_angle_alpha   109.46279471
_cell_angle_beta   109.47534495
_cell_angle_gamma   109.47534604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm5Zn4Pd13
_chemical_formula_sum   'Tb1 Sm5 Zn4 Pd13'
_cell_volume   433.92601251
_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  0.00000493  0.69541205  0.69541205  1.0
  Sm  Sm1  1  0.69767443  0.69763253  0.99995455  1.0
  Sm  Sm2  1  0.30232158  0.99995459  0.30227924  1.0
  Sm  Sm3  1  0.00000160  0.30089812  0.30089812  1.0
  Sm  Sm4  1  0.30232158  0.30227924  0.99995459  1.0
  Sm  Sm5  1  0.69767443  0.99995455  0.69763253  1.0
  Zn  Zn6  1  0.00003849  0.00005940  0.50110571  1.0
  Zn  Zn7  1  0.00003849  0.50110571  0.00005940  1.0
  Zn  Zn8  1  0.49892141  0.99998840  0.99998840  1.0
  Zn  Zn9  1  0.50100551  0.50110568  0.50110568  1.0
  Pd  Pd10  1  0.33104946  0.33117332  0.66222312  1.0
  Pd  Pd11  1  0.66894547  0.00010094  0.33115607  1.0
  Pd  Pd12  1  0.00002653  0.66801383  0.33313605  1.0
  Pd  Pd13  1  0.66894547  0.33115607  0.00010094  1.0
  Pd  Pd14  1  0.33104946  0.66222312  0.33117332  1.0
  Pd  Pd15  1  0.00002653  0.33313605  0.66801383  1.0
  Pd  Pd16  1  0.32985754  0.66981922  0.99967448  1.0
  Pd  Pd17  1  0.32985754  0.99967448  0.66981922  1.0
  Pd  Pd18  1  0.66510539  0.33311440  0.33311440  1.0
  Pd  Pd19  1  0.67012966  0.66983617  0.33996414  1.0
  Pd  Pd20  1  0.67012966  0.33996414  0.66983617  1.0
  Pd  Pd21  1  0.33487604  0.66800256  0.66800256  1.0
  Pd  Pd22  1  0.99999977  0.99539641  0.99539641  1.0