# generated using pymatgen
data_Tb4GeB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.73563262
_cell_length_b   10.73563286
_cell_length_c   10.73563479
_cell_angle_alpha   29.68882182
_cell_angle_beta   29.68882237
_cell_angle_gamma   29.68882327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4GeB4Ir9
_chemical_formula_sum   'Tb4 Ge1 B4 Ir9'
_cell_volume   268.73746210
_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  0.14977451  0.14977451  0.14977451  1.0
  Tb  Tb1  1  0.94999064  0.94999064  0.94999064  1.0
  Tb  Tb2  1  0.85022549  0.85022549  0.85022549  1.0
  Tb  Tb3  1  0.05000936  0.05000936  0.05000936  1.0
  Ge  Ge4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61603105  0.61603105  0.61603105  1.0
  B  B6  1  0.71803506  0.71803506  0.71803506  1.0
  B  B7  1  0.38396895  0.38396895  0.38396895  1.0
  B  B8  1  0.28196494  0.28196494  0.28196494  1.0
  Ir  Ir9  1  0.40223049  0.90091443  0.40223049  1.0
  Ir  Ir10  1  0.90091443  0.40223049  0.40223049  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  0.59776951  0.09908557  0.59776951  1.0
  Ir  Ir15  1  0.59776951  0.59776951  0.09908557  1.0
  Ir  Ir16  1  0.09908557  0.59776951  0.59776951  1.0
  Ir  Ir17  1  0.40223049  0.40223049  0.90091443  1.0