# generated using pymatgen
data_Tb11In9CoIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68609622
_cell_length_b   13.08904194
_cell_length_c   13.10253256
_cell_angle_alpha   112.51780285
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11In9CoIr3
_chemical_formula_sum   'Tb11 In9 Co1 Ir3'
_cell_volume   583.96820322
_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  0.00000000  0.91906402  0.58361291  1.0
  Tb  Tb1  1  0.00000000  0.07688912  0.41595868  1.0
  Tb  Tb2  1  0.00000000  0.58463028  0.92282590  1.0
  Tb  Tb3  1  0.00000000  0.41589976  0.07779480  1.0
  Tb  Tb4  1  0.00000000  0.16223626  0.83730168  1.0
  Tb  Tb5  1  0.00000000  0.83861834  0.16298894  1.0
  Tb  Tb6  1  0.00000000  0.37482531  0.62467628  1.0
  Tb  Tb7  1  0.00000000  0.62339012  0.37021929  1.0
  Tb  Tb8  1  0.00000000  0.68835735  0.69270092  1.0
  Tb  Tb9  1  0.00000000  0.31204191  0.31239652  1.0
  Tb  Tb10  1  0.00000000  0.00072773  0.99939383  1.0
  In  In11  1  0.50000000  0.15798306  0.63189042  1.0
  In  In12  1  0.50000000  0.84063653  0.36977785  1.0
  In  In13  1  0.50000000  0.63352095  0.15879377  1.0
  In  In14  1  0.50000000  0.36861596  0.84034759  1.0
  In  In15  1  0.50000000  0.92517807  0.78116310  1.0
  In  In16  1  0.50000000  0.07518466  0.21733144  1.0
  In  In17  1  0.50000000  0.78397577  0.92591355  1.0
  In  In18  1  0.50000000  0.21757894  0.07525799  1.0
  In  In19  1  0.50000000  0.50274099  0.50101510  1.0
  Co  Co20  1  0.50000000  0.74768918  0.54996706  1.0
  Ir  Ir21  1  0.50000000  0.24427372  0.44715755  1.0
  Ir  Ir22  1  0.50000000  0.55512423  0.75530359  1.0
  Ir  Ir23  1  0.50000000  0.45081775  0.24621023  1.0