# generated using pymatgen
data_Tb8Be(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06680998
_cell_length_b   8.06680971
_cell_length_c   8.17469785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Be(Si4Pd)3
_chemical_formula_sum   'Tb8 Be1 Si12 Pd3'
_cell_volume   460.68698220
_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  0.49882020  0.99763840  0.24886298  1.0
  Tb  Tb1  1  0.49857440  0.99714979  0.75109661  1.0
  Tb  Tb2  1  0.00236160  0.50117980  0.24886298  1.0
  Tb  Tb3  1  0.00285021  0.50142560  0.75109661  1.0
  Tb  Tb4  1  0.49882020  0.50117980  0.24886298  1.0
  Tb  Tb5  1  0.49857440  0.50142560  0.75109661  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24881067  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75126612  1.0
  Be  Be8  1  0.33333300  0.66666700  0.99990085  1.0
  Si  Si9  1  0.17151107  0.34302213  0.99979206  1.0
  Si  Si10  1  0.83378339  0.66756678  0.00040501  1.0
  Si  Si11  1  0.65697787  0.82848893  0.99979206  1.0
  Si  Si12  1  0.83358218  0.66716436  0.50026655  1.0
  Si  Si13  1  0.33243322  0.16621661  0.00040501  1.0
  Si  Si14  1  0.16567234  0.33134568  0.49959943  1.0
  Si  Si15  1  0.17151107  0.82848893  0.99979206  1.0
  Si  Si16  1  0.33283564  0.16641782  0.50026655  1.0
  Si  Si17  1  0.83378339  0.16621661  0.00040501  1.0
  Si  Si18  1  0.66865432  0.83432766  0.49959943  1.0
  Si  Si19  1  0.83358218  0.16641782  0.50026655  1.0
  Si  Si20  1  0.16567234  0.83432766  0.49959943  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99935518  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50067545  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49992581  1.0