# generated using pymatgen
data_Tb8Cu(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09342829
_cell_length_b   8.09342788
_cell_length_c   8.16943097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Cu(Si4Pd)3
_chemical_formula_sum   'Tb8 Cu1 Si12 Pd3'
_cell_volume   463.43351515
_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  0.49964066  0.99928131  0.24991685  1.0
  Tb  Tb1  1  0.49949157  0.99898413  0.75010217  1.0
  Tb  Tb2  1  0.00071869  0.50035934  0.24991685  1.0
  Tb  Tb3  1  0.00101587  0.50050843  0.75010217  1.0
  Tb  Tb4  1  0.49964066  0.50035934  0.24991685  1.0
  Tb  Tb5  1  0.49949157  0.50050843  0.75010217  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24919413  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75076248  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.00003259  1.0
  Si  Si9  1  0.16895279  0.33790459  0.99992399  1.0
  Si  Si10  1  0.83396193  0.66792486  0.00016039  1.0
  Si  Si11  1  0.66209541  0.83104721  0.99992399  1.0
  Si  Si12  1  0.83383932  0.66767964  0.50024787  1.0
  Si  Si13  1  0.33207514  0.16603807  0.00016039  1.0
  Si  Si14  1  0.16579193  0.33158485  0.49967361  1.0
  Si  Si15  1  0.16895279  0.83104721  0.99992399  1.0
  Si  Si16  1  0.33232036  0.16616068  0.50024787  1.0
  Si  Si17  1  0.83396193  0.16603807  0.00016039  1.0
  Si  Si18  1  0.66841515  0.83420807  0.49967361  1.0
  Si  Si19  1  0.83383932  0.16616068  0.50024787  1.0
  Si  Si20  1  0.16579193  0.83420807  0.49967361  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99976777  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50032941  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49983694  1.0