# generated using pymatgen
data_Tb8Tm3In9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65570517
_cell_length_b   13.08202069
_cell_length_c   13.08662654
_cell_angle_alpha   112.45689415
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Tm3In9Ir4
_chemical_formula_sum   'Tb8 Tm3 In9 Ir4'
_cell_volume   578.39462033
_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  0.41603690  0.07667782  1.0
  Tb  Tb1  1  0.00000000  0.16186704  0.83762862  1.0
  Tb  Tb2  1  0.00000000  0.83821624  0.16221054  1.0
  Tb  Tb3  1  0.00000000  0.37318027  0.62599139  1.0
  Tb  Tb4  1  0.00000000  0.62683948  0.37408934  1.0
  Tb  Tb5  1  0.00000000  0.68930812  0.68903112  1.0
  Tb  Tb6  1  0.00000000  0.31115508  0.31177387  1.0
  Tb  Tb7  1  0.00000000  0.99915351  0.99988450  1.0
  Tm  Tm8  1  0.00000000  0.92213888  0.58370481  1.0
  Tm  Tm9  1  0.00000000  0.07790203  0.41621990  1.0
  Tm  Tm10  1  0.00000000  0.58354073  0.92117804  1.0
  In  In11  1  0.50000000  0.15526346  0.62998735  1.0
  In  In12  1  0.50000000  0.84488951  0.36993294  1.0
  In  In13  1  0.50000000  0.63269077  0.15675718  1.0
  In  In14  1  0.50000000  0.36910952  0.84160770  1.0
  In  In15  1  0.50000000  0.92611678  0.78118544  1.0
  In  In16  1  0.50000000  0.07400547  0.21894517  1.0
  In  In17  1  0.50000000  0.78069610  0.92553580  1.0
  In  In18  1  0.50000000  0.21689427  0.07492189  1.0
  In  In19  1  0.50000000  0.50032090  0.50057940  1.0
  Ir  Ir20  1  0.50000000  0.75714468  0.55179796  1.0
  Ir  Ir21  1  0.50000000  0.24282863  0.44823283  1.0
  Ir  Ir22  1  0.50000000  0.55191809  0.75636213  1.0
  Ir  Ir23  1  0.50000000  0.44878254  0.24576528  1.0