# generated using pymatgen
data_Tb16Ni3Ag4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49486347
_cell_length_b   9.49486374
_cell_length_c   9.49486327
_cell_angle_alpha   59.28532175
_cell_angle_beta   59.28531923
_cell_angle_gamma   59.28531856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Ni3Ag4Ru
_chemical_formula_sum   'Tb16 Ni3 Ag4 Ru1'
_cell_volume   595.42216116
_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  0.35108700  0.35108700  0.35108700  1.0
  Tb  Tb1  1  0.35245008  0.35245008  0.94974249  1.0
  Tb  Tb2  1  0.35245008  0.94974249  0.35245008  1.0
  Tb  Tb3  1  0.94974249  0.35245008  0.35245008  1.0
  Tb  Tb4  1  0.81012500  0.18796598  0.18796598  1.0
  Tb  Tb5  1  0.18857142  0.80986980  0.80986980  1.0
  Tb  Tb6  1  0.18796598  0.81012500  0.18796598  1.0
  Tb  Tb7  1  0.80986980  0.18857142  0.80986980  1.0
  Tb  Tb8  1  0.18796598  0.18796598  0.81012500  1.0
  Tb  Tb9  1  0.80986980  0.80986980  0.18857142  1.0
  Tb  Tb10  1  0.93642136  0.56353903  0.56353903  1.0
  Tb  Tb11  1  0.55884899  0.93725153  0.93725153  1.0
  Tb  Tb12  1  0.56353903  0.93642136  0.56353903  1.0
  Tb  Tb13  1  0.93725153  0.55884899  0.93725153  1.0
  Tb  Tb14  1  0.56353903  0.56353903  0.93642136  1.0
  Tb  Tb15  1  0.93725153  0.93725153  0.55884899  1.0
  Ni  Ni16  1  0.14463179  0.14463179  0.57200383  1.0
  Ni  Ni17  1  0.14463179  0.57200383  0.14463179  1.0
  Ni  Ni18  1  0.57200383  0.14463179  0.14463179  1.0
  Ag  Ag19  1  0.58091038  0.58091038  0.58091038  1.0
  Ag  Ag20  1  0.58079476  0.58079476  0.25713778  1.0
  Ag  Ag21  1  0.58079476  0.25713778  0.58079476  1.0
  Ag  Ag22  1  0.25713778  0.58079476  0.58079476  1.0
  Ru  Ru23  1  0.14214481  0.14214481  0.14214481  1.0