# generated using pymatgen
data_Tb16In4Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67345284
_cell_length_b   9.67345199
_cell_length_c   9.67345338
_cell_angle_alpha   59.88602587
_cell_angle_beta   59.88602812
_cell_angle_gamma   59.88602522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16In4Ir3Os
_chemical_formula_sum   'Tb16 In4 Ir3 Os1'
_cell_volume   638.41788060
_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  0.09835912  0.70493049  0.09835912  1.0
  Tb  Tb1  1  0.94226576  0.94226576  0.55899553  1.0
  Tb  Tb2  1  0.94226576  0.55899553  0.94226576  1.0
  Tb  Tb3  1  0.30947923  0.68991814  0.30947923  1.0
  Tb  Tb4  1  0.94155535  0.55714644  0.55714644  1.0
  Tb  Tb5  1  0.30947923  0.30947923  0.68991814  1.0
  Tb  Tb6  1  0.09921691  0.09921691  0.09921691  1.0
  Tb  Tb7  1  0.55714644  0.55714644  0.94155535  1.0
  Tb  Tb8  1  0.09835912  0.09835912  0.70493049  1.0
  Tb  Tb9  1  0.69227652  0.30451048  0.69227652  1.0
  Tb  Tb10  1  0.69227652  0.69227652  0.30451048  1.0
  Tb  Tb11  1  0.68991814  0.30947923  0.30947923  1.0
  Tb  Tb12  1  0.30451048  0.69227652  0.69227652  1.0
  Tb  Tb13  1  0.55714644  0.94155535  0.55714644  1.0
  Tb  Tb14  1  0.70493049  0.09835912  0.09835912  1.0
  Tb  Tb15  1  0.55899553  0.94226576  0.94226576  1.0
  In  In16  1  0.33229816  0.33229816  0.33229816  1.0
  In  In17  1  0.00168531  0.33288431  0.33288431  1.0
  In  In18  1  0.33288431  0.00168531  0.33288431  1.0
  In  In19  1  0.33288431  0.33288431  0.00168531  1.0
  Ir  Ir20  1  0.89111292  0.89111292  0.32973226  1.0
  Ir  Ir21  1  0.32973226  0.89111292  0.89111292  1.0
  Ir  Ir22  1  0.89111292  0.32973226  0.89111292  1.0
  Os  Os23  1  0.89010778  0.89010778  0.89010778  1.0