# generated using pymatgen
data_Tb8In2OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65664875
_cell_length_b   9.70259377
_cell_length_c   9.65664889
_cell_angle_alpha   59.84248741
_cell_angle_beta   59.70618172
_cell_angle_gamma   59.84248511
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8In2OsRh
_chemical_formula_sum   'Tb16 In4 Os2 Rh2'
_cell_volume   636.82276176
_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  0.80942012  0.80653710  0.19033769  1.0
  Tb  Tb1  1  0.80815459  0.19184541  0.80815459  1.0
  Tb  Tb2  1  0.19033769  0.19370508  0.80942012  1.0
  Tb  Tb3  1  0.65100655  0.04730966  0.65100655  1.0
  Tb  Tb4  1  0.05969288  0.05791578  0.44542906  1.0
  Tb  Tb5  1  0.44542906  0.43696329  0.05969288  1.0
  Tb  Tb6  1  0.65100655  0.65067725  0.65100655  1.0
  Tb  Tb7  1  0.80942012  0.19370508  0.19033769  1.0
  Tb  Tb8  1  0.19033769  0.80653710  0.80942012  1.0
  Tb  Tb9  1  0.04417570  0.65167723  0.65246884  1.0
  Tb  Tb10  1  0.44542906  0.05791578  0.05969288  1.0
  Tb  Tb11  1  0.43863037  0.06136963  0.43863037  1.0
  Tb  Tb12  1  0.05714790  0.44285210  0.05714790  1.0
  Tb  Tb13  1  0.65246884  0.65167723  0.04417570  1.0
  Tb  Tb14  1  0.19290336  0.80709664  0.19290336  1.0
  Tb  Tb15  1  0.05969288  0.43696329  0.44542906  1.0
  In  In16  1  0.41783592  0.41773269  0.41783592  1.0
  In  In17  1  0.41734674  0.41747387  0.74770552  1.0
  In  In18  1  0.41783592  0.74659546  0.41783592  1.0
  In  In19  1  0.74770552  0.41747387  0.41734674  1.0
  Os  Os20  1  0.85833737  0.42099407  0.85833737  1.0
  Os  Os21  1  0.85833737  0.86233219  0.85833737  1.0
  Rh  Rh22  1  0.85814352  0.86132611  0.41920526  1.0
  Rh  Rh23  1  0.41920526  0.86132611  0.85814352  1.0