# generated using pymatgen
data_Tb3Yb5(Si3Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29128409
_cell_length_b   8.29128340
_cell_length_c   8.15056724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.40957071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb5(Si3Ag)4
_chemical_formula_sum   'Tb3 Yb5 Si12 Ag4'
_cell_volume   483.23102190
_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  0.49949693  0.50050307  0.75000000  1.0
  Tb  Tb1  1  0.99999323  0.00000677  0.25000000  1.0
  Tb  Tb2  1  0.00003347  0.99996653  0.75000000  1.0
  Yb  Yb3  1  0.50059778  0.00115165  0.25000000  1.0
  Yb  Yb4  1  0.49929299  0.99881327  0.75000000  1.0
  Yb  Yb5  1  0.99884835  0.49940222  0.25000000  1.0
  Yb  Yb6  1  0.00118673  0.50070701  0.75000000  1.0
  Yb  Yb7  1  0.50055111  0.49944889  0.25000000  1.0
  Si  Si8  1  0.16334860  0.32420430  0.00007640  1.0
  Si  Si9  1  0.83663655  0.67581421  0.99974338  1.0
  Si  Si10  1  0.67579570  0.83665140  0.00007640  1.0
  Si  Si11  1  0.83663655  0.67581421  0.50025662  1.0
  Si  Si12  1  0.32418579  0.16336345  0.99974338  1.0
  Si  Si13  1  0.16334860  0.32420430  0.49992360  1.0
  Si  Si14  1  0.16069807  0.83930193  0.99956480  1.0
  Si  Si15  1  0.32418579  0.16336345  0.50025662  1.0
  Si  Si16  1  0.83929975  0.16070025  0.99900248  1.0
  Si  Si17  1  0.67579570  0.83665140  0.49992360  1.0
  Si  Si18  1  0.83929975  0.16070025  0.50099752  1.0
  Si  Si19  1  0.16069807  0.83930193  0.50043520  1.0
  Ag  Ag20  1  0.33166259  0.66833741  0.00142996  1.0
  Ag  Ag21  1  0.66837165  0.33162835  0.99742358  1.0
  Ag  Ag22  1  0.66837165  0.33162835  0.50257642  1.0
  Ag  Ag23  1  0.33166259  0.66833741  0.49857004  1.0