# generated using pymatgen
data_Tb3Tm8In9Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60527462
_cell_length_b   13.02676994
_cell_length_c   13.02677040
_cell_angle_alpha   112.52957571
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm8In9Ir4
_chemical_formula_sum   'Tb3 Tm8 In9 Ir4'
_cell_volume   565.11166557
_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  0.68907370  0.68907370  1.0
  Tb  Tb1  1  0.00000000  0.31092630  0.31092630  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm3  1  0.00000000  0.92308184  0.58284119  1.0
  Tm  Tm4  1  0.00000000  0.07691816  0.41715881  1.0
  Tm  Tm5  1  0.00000000  0.58284119  0.92308184  1.0
  Tm  Tm6  1  0.00000000  0.41715881  0.07691816  1.0
  Tm  Tm7  1  0.00000000  0.16134376  0.83865624  1.0
  Tm  Tm8  1  0.00000000  0.83865624  0.16134376  1.0
  Tm  Tm9  1  0.00000000  0.37378848  0.62621152  1.0
  Tm  Tm10  1  0.00000000  0.62621152  0.37378848  1.0
  In  In11  1  0.50000000  0.15688242  0.63266332  1.0
  In  In12  1  0.50000000  0.84311758  0.36733668  1.0
  In  In13  1  0.50000000  0.63266332  0.15688242  1.0
  In  In14  1  0.50000000  0.36733668  0.84311758  1.0
  In  In15  1  0.50000000  0.92740332  0.78098422  1.0
  In  In16  1  0.50000000  0.07259668  0.21901578  1.0
  In  In17  1  0.50000000  0.78098422  0.92740332  1.0
  In  In18  1  0.50000000  0.21901578  0.07259668  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir20  1  0.50000000  0.75566092  0.54916509  1.0
  Ir  Ir21  1  0.50000000  0.24433908  0.45083491  1.0
  Ir  Ir22  1  0.50000000  0.54916509  0.75566092  1.0
  Ir  Ir23  1  0.50000000  0.45083491  0.24433908  1.0