# generated using pymatgen
data_Tb8Si13Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12384202
_cell_length_b   8.12384165
_cell_length_c   8.11382049
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Si13Pd3
_chemical_formula_sum   'Tb8 Si13 Pd3'
_cell_volume   463.74464143
_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  0.49715608  0.99431316  0.24646254  1.0
  Tb  Tb1  1  0.49674400  0.99348900  0.75360439  1.0
  Tb  Tb2  1  0.00568684  0.50284392  0.24646254  1.0
  Tb  Tb3  1  0.00651100  0.50325600  0.75360439  1.0
  Tb  Tb4  1  0.49715608  0.50284392  0.24646254  1.0
  Tb  Tb5  1  0.49674400  0.50325600  0.75360439  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24806646  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75197023  1.0
  Si  Si8  1  0.33333300  0.66666700  0.00050267  1.0
  Si  Si9  1  0.16546784  0.33093468  0.99984504  1.0
  Si  Si10  1  0.83312239  0.66624578  0.00022085  1.0
  Si  Si11  1  0.66906532  0.83453216  0.99984504  1.0
  Si  Si12  1  0.83356879  0.66713958  0.50041084  1.0
  Si  Si13  1  0.33375422  0.16687761  0.00022085  1.0
  Si  Si14  1  0.16606586  0.33213272  0.49955957  1.0
  Si  Si15  1  0.16546784  0.83453216  0.99984504  1.0
  Si  Si16  1  0.33286042  0.16643121  0.50041084  1.0
  Si  Si17  1  0.83312239  0.16687761  0.00022085  1.0
  Si  Si18  1  0.66786728  0.83393414  0.49955957  1.0
  Si  Si19  1  0.83356879  0.16643121  0.50041084  1.0
  Si  Si20  1  0.16606586  0.83393414  0.49955957  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99896650  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50060894  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49957251  1.0