# generated using pymatgen
data_Tb7Ce(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13570615
_cell_length_b   8.13570562
_cell_length_c   8.22417604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ce(Si3Pd)4
_chemical_formula_sum   'Tb7 Ce1 Si12 Pd4'
_cell_volume   471.42598540
_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  0.49990079  0.50009921  0.75000000  1.0
  Tb  Tb1  1  0.50008197  0.49991803  0.25000000  1.0
  Tb  Tb2  1  0.00019843  0.50009921  0.75000000  1.0
  Tb  Tb3  1  0.99983606  0.49991803  0.25000000  1.0
  Tb  Tb4  1  0.49990079  0.99980157  0.75000000  1.0
  Tb  Tb5  1  0.50008197  0.00016394  0.25000000  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.75000000  1.0
  Ce  Ce7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.83381745  0.16618255  0.99827098  1.0
  Si  Si9  1  0.16619402  0.83380598  0.99847054  1.0
  Si  Si10  1  0.33236509  0.16618255  0.99827098  1.0
  Si  Si11  1  0.16619402  0.83380598  0.50152946  1.0
  Si  Si12  1  0.66761195  0.83380598  0.99847054  1.0
  Si  Si13  1  0.83381745  0.16618255  0.50172902  1.0
  Si  Si14  1  0.83381745  0.66763491  0.99827098  1.0
  Si  Si15  1  0.66761195  0.83380598  0.50152946  1.0
  Si  Si16  1  0.16619402  0.33238805  0.99847054  1.0
  Si  Si17  1  0.33236509  0.16618255  0.50172902  1.0
  Si  Si18  1  0.16619402  0.33238805  0.50152946  1.0
  Si  Si19  1  0.83381745  0.66763491  0.50172902  1.0
  Pd  Pd20  1  0.66666700  0.33333300  0.99925009  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.99965484  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.50034516  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50074991  1.0