# generated using pymatgen
data_Tb8Zn3Si12Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08960041
_cell_length_b   8.08959916
_cell_length_c   8.16523217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Zn3Si12Ag
_chemical_formula_sum   'Tb8 Zn3 Si12 Ag1'
_cell_volume   462.75725587
_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  0.50126818  0.00253537  0.24719609  1.0
  Tb  Tb1  1  0.50131998  0.00264097  0.75291515  1.0
  Tb  Tb2  1  0.99746463  0.49873182  0.24719609  1.0
  Tb  Tb3  1  0.99735903  0.49868002  0.75291515  1.0
  Tb  Tb4  1  0.50126818  0.49873182  0.24719609  1.0
  Tb  Tb5  1  0.50131998  0.49868002  0.75291515  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.24805712  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.75170218  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.00093819  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.99948315  1.0
  Zn  Zn10  1  0.66666700  0.33333300  0.49958265  1.0
  Si  Si11  1  0.16673831  0.33347661  0.99943715  1.0
  Si  Si12  1  0.83338163  0.66676426  0.00047602  1.0
  Si  Si13  1  0.66652339  0.83326169  0.99943715  1.0
  Si  Si14  1  0.83379495  0.66758991  0.50070217  1.0
  Si  Si15  1  0.33323574  0.16661837  0.00047602  1.0
  Si  Si16  1  0.16399869  0.32799537  0.49899832  1.0
  Si  Si17  1  0.16673831  0.83326169  0.99943715  1.0
  Si  Si18  1  0.33241009  0.16620505  0.50070217  1.0
  Si  Si19  1  0.83338163  0.16661837  0.00047602  1.0
  Si  Si20  1  0.67200463  0.83600131  0.49899832  1.0
  Si  Si21  1  0.83379495  0.16620505  0.50070217  1.0
  Si  Si22  1  0.16399869  0.83600131  0.49899832  1.0
  Ag  Ag23  1  0.33333300  0.66666700  0.50106103  1.0