# generated using pymatgen
data_Tb4InB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.93248145
_cell_length_b   10.93248077
_cell_length_c   10.93248229
_cell_angle_alpha   29.26517755
_cell_angle_beta   29.26517152
_cell_angle_gamma   29.26517645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4InB4Ir9
_chemical_formula_sum   'Tb4 In1 B4 Ir9'
_cell_volume   276.29357380
_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  0.14851363  0.14851363  0.14851363  1.0
  Tb  Tb1  1  0.95089157  0.95089157  0.95089157  1.0
  Tb  Tb2  1  0.85148637  0.85148637  0.85148637  1.0
  Tb  Tb3  1  0.04910843  0.04910843  0.04910843  1.0
  In  In4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61665360  0.61665360  0.61665360  1.0
  B  B6  1  0.71663399  0.71663399  0.71663399  1.0
  B  B7  1  0.38334640  0.38334640  0.38334640  1.0
  B  B8  1  0.28336601  0.28336601  0.28336601  1.0
  Ir  Ir9  1  0.40327411  0.90664097  0.40327411  1.0
  Ir  Ir10  1  0.90664097  0.40327411  0.40327411  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir14  1  0.59672589  0.09335903  0.59672589  1.0
  Ir  Ir15  1  0.59672589  0.59672589  0.09335903  1.0
  Ir  Ir16  1  0.09335903  0.59672589  0.59672589  1.0
  Ir  Ir17  1  0.40327411  0.40327411  0.90664097  1.0