# generated using pymatgen
data_Tb4SiB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67141175
_cell_length_b   10.67141135
_cell_length_c   10.67141242
_cell_angle_alpha   29.81421941
_cell_angle_beta   29.81422594
_cell_angle_gamma   29.81422519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4SiB4Ir9
_chemical_formula_sum   'Tb4 Si1 B4 Ir9'
_cell_volume   266.02158810
_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  0.15009847  0.15009847  0.15009847  1.0
  Tb  Tb1  1  0.94967983  0.94967983  0.94967983  1.0
  Tb  Tb2  1  0.84990153  0.84990153  0.84990153  1.0
  Tb  Tb3  1  0.05032017  0.05032017  0.05032017  1.0
  Si  Si4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61572917  0.61572917  0.61572917  1.0
  B  B6  1  0.71835722  0.71835722  0.71835722  1.0
  B  B7  1  0.38427083  0.38427083  0.38427083  1.0
  B  B8  1  0.28164278  0.28164278  0.28164278  1.0
  Ir  Ir9  1  0.40171216  0.89836113  0.40171216  1.0
  Ir  Ir10  1  0.89836113  0.40171216  0.40171216  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  0.59828784  0.10163887  0.59828784  1.0
  Ir  Ir15  1  0.59828784  0.59828784  0.10163887  1.0
  Ir  Ir16  1  0.10163887  0.59828784  0.59828784  1.0
  Ir  Ir17  1  0.40171216  0.40171216  0.89836113  1.0