# generated using pymatgen
data_Tb3Yb5(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18801834
_cell_length_b   8.18801803
_cell_length_c   8.10690824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12999998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb5(Si3Pd)4
_chemical_formula_sum   'Tb3 Yb5 Si12 Pd4'
_cell_volume   470.08141766
_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  0.49982272  0.50017728  0.75000000  1.0
  Tb  Tb1  1  0.99993722  0.00006278  0.25000000  1.0
  Tb  Tb2  1  0.00001104  0.99998896  0.75000000  1.0
  Yb  Yb3  1  0.50024444  0.00035962  0.25000000  1.0
  Yb  Yb4  1  0.49979985  0.99972283  0.75000000  1.0
  Yb  Yb5  1  0.99964038  0.49975556  0.25000000  1.0
  Yb  Yb6  1  0.00027717  0.50020015  0.75000000  1.0
  Yb  Yb7  1  0.50012816  0.49987184  0.25000000  1.0
  Si  Si8  1  0.16469363  0.32905674  0.99847521  1.0
  Si  Si9  1  0.83528505  0.67093382  0.99868233  1.0
  Si  Si10  1  0.67094326  0.83530637  0.99847521  1.0
  Si  Si11  1  0.83528505  0.67093382  0.50131767  1.0
  Si  Si12  1  0.32906618  0.16471495  0.99868233  1.0
  Si  Si13  1  0.16469363  0.32905674  0.50152479  1.0
  Si  Si14  1  0.16457667  0.83542333  0.99879261  1.0
  Si  Si15  1  0.32906618  0.16471495  0.50131767  1.0
  Si  Si16  1  0.83543250  0.16456750  0.99868859  1.0
  Si  Si17  1  0.67094326  0.83530637  0.50152479  1.0
  Si  Si18  1  0.83543250  0.16456750  0.50131141  1.0
  Si  Si19  1  0.16457667  0.83542333  0.50120739  1.0
  Pd  Pd20  1  0.33340788  0.66659212  0.00049518  1.0
  Pd  Pd21  1  0.66666433  0.33333567  0.99977887  1.0
  Pd  Pd22  1  0.66666433  0.33333567  0.50022113  1.0
  Pd  Pd23  1  0.33340788  0.66659212  0.49950482  1.0