# generated using pymatgen
data_Tb8Si12Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15040068
_cell_length_b   8.15039974
_cell_length_c   8.01330427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Si12Ir3Pd
_chemical_formula_sum   'Tb8 Si12 Ir3 Pd1'
_cell_volume   460.99912380
_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  0.50937526  0.01874851  0.24689054  1.0
  Tb  Tb1  1  0.49381672  0.98763544  0.75214640  1.0
  Tb  Tb2  1  0.98125149  0.49062474  0.24689054  1.0
  Tb  Tb3  1  0.01236456  0.50618328  0.75214640  1.0
  Tb  Tb4  1  0.50937526  0.49062474  0.24689054  1.0
  Tb  Tb5  1  0.49381672  0.50618328  0.75214640  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.25157678  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75041251  1.0
  Si  Si8  1  0.16685652  0.33371404  0.00155211  1.0
  Si  Si9  1  0.83379778  0.66759655  0.99917688  1.0
  Si  Si10  1  0.66628596  0.83314348  0.00155211  1.0
  Si  Si11  1  0.83260739  0.66521478  0.49880269  1.0
  Si  Si12  1  0.33240345  0.16620222  0.99917688  1.0
  Si  Si13  1  0.16453675  0.32907349  0.50225572  1.0
  Si  Si14  1  0.16685652  0.83314348  0.00155211  1.0
  Si  Si15  1  0.33478522  0.16739261  0.49880269  1.0
  Si  Si16  1  0.83379778  0.16620222  0.99917688  1.0
  Si  Si17  1  0.67092651  0.83546325  0.50225572  1.0
  Si  Si18  1  0.83260739  0.16739261  0.49880269  1.0
  Si  Si19  1  0.16453675  0.83546325  0.50225572  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.02209090  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.97246899  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.53119471  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.46978108  1.0