# generated using pymatgen
data_Tb4B4SbIr9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83636135
_cell_length_b   10.83636106
_cell_length_c   10.83636169
_cell_angle_alpha   29.62117704
_cell_angle_beta   29.62117894
_cell_angle_gamma   29.62118152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4B4SbIr9
_chemical_formula_sum   'Tb4 B4 Sb1 Ir9'
_cell_volume   275.20191287
_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  0.14867394  0.14867394  0.14867394  1.0
  Tb  Tb1  1  0.95054820  0.95054820  0.95054820  1.0
  Tb  Tb2  1  0.85132606  0.85132606  0.85132606  1.0
  Tb  Tb3  1  0.04945180  0.04945180  0.04945180  1.0
  B  B4  1  0.61653193  0.61653193  0.61653193  1.0
  B  B5  1  0.71704792  0.71704792  0.71704792  1.0
  B  B6  1  0.38346807  0.38346807  0.38346807  1.0
  B  B7  1  0.28295208  0.28295208  0.28295208  1.0
  Sb  Sb8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.40327288  0.90506978  0.40327288  1.0
  Ir  Ir10  1  0.90506978  0.40327288  0.40327288  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  0.59672712  0.09493022  0.59672712  1.0
  Ir  Ir15  1  0.59672712  0.59672712  0.09493022  1.0
  Ir  Ir16  1  0.09493022  0.59672712  0.59672712  1.0
  Ir  Ir17  1  0.40327288  0.40327288  0.90506978  1.0