# generated using pymatgen
data_Tb8In2OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69194947
_cell_length_b   9.69194856
_cell_length_c   9.75748949
_cell_angle_alpha   59.77604804
_cell_angle_beta   59.77605118
_cell_angle_gamma   59.65517954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8In2OsPd
_chemical_formula_sum   'Tb16 In4 Os2 Pd2'
_cell_volume   644.21382815
_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  0.34918870  0.34918870  0.35695478  1.0
  Tb  Tb1  1  0.34918870  0.34918870  0.94466882  1.0
  Tb  Tb2  1  0.34509096  0.95433782  0.35028611  1.0
  Tb  Tb3  1  0.95433782  0.34509096  0.35028611  1.0
  Tb  Tb4  1  0.81471600  0.18920842  0.19355421  1.0
  Tb  Tb5  1  0.18920842  0.81471600  0.80252237  1.0
  Tb  Tb6  1  0.18920842  0.81471600  0.19355421  1.0
  Tb  Tb7  1  0.81471600  0.18920842  0.80252237  1.0
  Tb  Tb8  1  0.19012496  0.19012496  0.80987504  1.0
  Tb  Tb9  1  0.80738397  0.80738397  0.19261603  1.0
  Tb  Tb10  1  0.93878622  0.55377030  0.56598942  1.0
  Tb  Tb11  1  0.55377030  0.93878622  0.94145605  1.0
  Tb  Tb12  1  0.55377030  0.93878622  0.56598942  1.0
  Tb  Tb13  1  0.93878622  0.55377030  0.94145605  1.0
  Tb  Tb14  1  0.56132358  0.56132358  0.93867642  1.0
  Tb  Tb15  1  0.94111171  0.94111171  0.55888829  1.0
  In  In16  1  0.58314863  0.58314863  0.58189107  1.0
  In  In17  1  0.58314863  0.58314863  0.25180966  1.0
  In  In18  1  0.58362215  0.25094976  0.58271354  1.0
  In  In19  1  0.25094976  0.58362215  0.58271354  1.0
  Os  Os20  1  0.14392679  0.14392679  0.13724820  1.0
  Os  Os21  1  0.14392679  0.14392679  0.57489821  1.0
  Pd  Pd22  1  0.14631925  0.57424769  0.13971703  1.0
  Pd  Pd23  1  0.57424769  0.14631925  0.13971703  1.0