# generated using pymatgen
data_Tb8NiAg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46489692
_cell_length_b   9.46489712
_cell_length_c   9.59857642
_cell_angle_alpha   59.53168177
_cell_angle_beta   59.53168105
_cell_angle_gamma   59.26947331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8NiAg2Ru
_chemical_formula_sum   'Tb16 Ni2 Ag4 Ru2'
_cell_volume   600.33232852
_cell_formula_units_Z   2
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  0.35187515  0.35187515  0.34445517  1.0
  Tb  Tb1  1  0.35187515  0.35187515  0.95179553  1.0
  Tb  Tb2  1  0.35654602  0.94833749  0.34755825  1.0
  Tb  Tb3  1  0.94833749  0.35654602  0.34755825  1.0
  Tb  Tb4  1  0.81021029  0.18747656  0.18928362  1.0
  Tb  Tb5  1  0.18747656  0.81021029  0.81302853  1.0
  Tb  Tb6  1  0.18747656  0.81021029  0.18928362  1.0
  Tb  Tb7  1  0.81021029  0.18747656  0.81302853  1.0
  Tb  Tb8  1  0.18751133  0.18751133  0.81248867  1.0
  Tb  Tb9  1  0.81006202  0.81006202  0.18993798  1.0
  Tb  Tb10  1  0.93717769  0.55966724  0.56619074  1.0
  Tb  Tb11  1  0.55966724  0.93717769  0.93696433  1.0
  Tb  Tb12  1  0.55966724  0.93717769  0.56619074  1.0
  Tb  Tb13  1  0.93717769  0.55966724  0.93696433  1.0
  Tb  Tb14  1  0.56404923  0.56404923  0.93595077  1.0
  Tb  Tb15  1  0.93887255  0.93887255  0.56112745  1.0
  Ni  Ni16  1  0.14514831  0.57430396  0.14027437  1.0
  Ni  Ni17  1  0.57430396  0.14514831  0.14027437  1.0
  Ag  Ag18  1  0.58021249  0.58021249  0.58236047  1.0
  Ag  Ag19  1  0.58021249  0.58021249  0.25721254  1.0
  Ag  Ag20  1  0.57966674  0.25717812  0.58157607  1.0
  Ag  Ag21  1  0.25717812  0.57966674  0.58157607  1.0
  Ru  Ru22  1  0.14254170  0.14254170  0.14045186  1.0
  Ru  Ru23  1  0.14254170  0.14254170  0.57446575  1.0