# generated using pymatgen
data_Tb8Zn(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11037899
_cell_length_b   8.11037823
_cell_length_c   8.18664849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Zn(Si4Pd)3
_chemical_formula_sum   'Tb8 Zn1 Si12 Pd3'
_cell_volume   466.35755693
_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  0.49995883  0.99991666  0.25110498  1.0
  Tb  Tb1  1  0.49993845  0.99987890  0.74888039  1.0
  Tb  Tb2  1  0.00008334  0.50004117  0.25110498  1.0
  Tb  Tb3  1  0.00012110  0.50006155  0.74888039  1.0
  Tb  Tb4  1  0.49995883  0.50004117  0.25110498  1.0
  Tb  Tb5  1  0.49993845  0.50006155  0.74888039  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.25062587  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.74933855  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.00033215  1.0
  Si  Si9  1  0.16522986  0.33046171  0.99974555  1.0
  Si  Si10  1  0.83264738  0.66529477  0.00008428  1.0
  Si  Si11  1  0.66953829  0.83477014  0.99974555  1.0
  Si  Si12  1  0.83386998  0.66773796  0.50015470  1.0
  Si  Si13  1  0.33470523  0.16735262  0.00008428  1.0
  Si  Si14  1  0.16595100  0.33190100  0.49994140  1.0
  Si  Si15  1  0.16522986  0.83477014  0.99974555  1.0
  Si  Si16  1  0.33226204  0.16613002  0.50015470  1.0
  Si  Si17  1  0.83264738  0.16735262  0.00008428  1.0
  Si  Si18  1  0.66809900  0.83404900  0.49994140  1.0
  Si  Si19  1  0.83386998  0.16613002  0.50015470  1.0
  Si  Si20  1  0.16595100  0.83404900  0.49994140  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99998064  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49999632  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49998955  1.0