# generated using pymatgen
data_Tb8Co(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08314188
_cell_length_b   8.08314130
_cell_length_c   8.16036177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Co(Si4Pd)3
_chemical_formula_sum   'Tb8 Co1 Si12 Pd3'
_cell_volume   461.74305484
_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  0.49711652  0.99423103  0.24628529  1.0
  Tb  Tb1  1  0.49719609  0.99439218  0.75369640  1.0
  Tb  Tb2  1  0.00576897  0.50288348  0.24628529  1.0
  Tb  Tb3  1  0.00560782  0.50280391  0.75369640  1.0
  Tb  Tb4  1  0.49711652  0.50288348  0.24628529  1.0
  Tb  Tb5  1  0.49719609  0.50280391  0.75369640  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24927794  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75060241  1.0
  Co  Co8  1  0.33333300  0.66666700  0.99953071  1.0
  Si  Si9  1  0.17338259  0.34676418  0.99993355  1.0
  Si  Si10  1  0.83541321  0.67082741  0.00008430  1.0
  Si  Si11  1  0.65323582  0.82661741  0.99993355  1.0
  Si  Si12  1  0.83384248  0.66768596  0.50000428  1.0
  Si  Si13  1  0.32917259  0.16458679  0.00008430  1.0
  Si  Si14  1  0.16509666  0.33019332  0.49989612  1.0
  Si  Si15  1  0.17338259  0.82661741  0.99993355  1.0
  Si  Si16  1  0.33231404  0.16615752  0.50000428  1.0
  Si  Si17  1  0.83541321  0.16458679  0.00008430  1.0
  Si  Si18  1  0.66980668  0.83490334  0.49989612  1.0
  Si  Si19  1  0.83384248  0.16615752  0.50000428  1.0
  Si  Si20  1  0.16509666  0.83490334  0.49989612  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00048364  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50051675  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49988875  1.0