# generated using pymatgen
data_Tb16In4AgOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66803134
_cell_length_b   9.74871518
_cell_length_c   9.74864785
_cell_angle_alpha   59.99533974
_cell_angle_beta   59.72595055
_cell_angle_gamma   59.72595712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16In4AgOs3
_chemical_formula_sum   'Tb16 In4 Ag1 Os3'
_cell_volume   646.97609569
_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  0.81252973  0.80504006  0.19120336  1.0
  Tb  Tb1  1  0.81252973  0.19120036  0.80504006  1.0
  Tb  Tb2  1  0.18039762  0.20604012  0.80675471  1.0
  Tb  Tb3  1  0.65858651  0.05553170  0.64307616  1.0
  Tb  Tb4  1  0.06373776  0.05763218  0.43932165  1.0
  Tb  Tb5  1  0.45188381  0.43471168  0.05668418  1.0
  Tb  Tb6  1  0.65881172  0.64284348  0.64284348  1.0
  Tb  Tb7  1  0.81242959  0.19129723  0.19130223  1.0
  Tb  Tb8  1  0.18045762  0.80671810  0.80671510  1.0
  Tb  Tb9  1  0.03393214  0.65529591  0.65529591  1.0
  Tb  Tb10  1  0.45165086  0.05689257  0.05689357  1.0
  Tb  Tb11  1  0.45188481  0.05668318  0.43471168  1.0
  Tb  Tb12  1  0.06373976  0.43932365  0.05763318  1.0
  Tb  Tb13  1  0.65858751  0.64307616  0.05552970  1.0
  Tb  Tb14  1  0.18039562  0.80675571  0.20604212  1.0
  Tb  Tb15  1  0.06404914  0.43901186  0.43900986  1.0
  In  In16  1  0.41383902  0.41966389  0.41966289  1.0
  In  In17  1  0.41384947  0.41964908  0.74685896  1.0
  In  In18  1  0.41385047  0.74685896  0.41964808  1.0
  In  In19  1  0.75034757  0.41656448  0.41656348  1.0
  Ag  Ag20  1  0.42628622  0.85785303  0.85785003  1.0
  Os  Os21  1  0.84866846  0.42234610  0.86462179  1.0
  Os  Os22  1  0.84888738  0.86438971  0.86439071  1.0
  Os  Os23  1  0.84866946  0.86462079  0.42234810  1.0