# generated using pymatgen
data_Tb4B16Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00937787
_cell_length_b   7.00937039
_cell_length_c   7.00936667
_cell_angle_alpha   111.58266479
_cell_angle_beta   111.60350976
_cell_angle_gamma   105.30621602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4B16Ir3Rh
_chemical_formula_sum   'Tb4 B16 Ir3 Rh1'
_cell_volume   264.06224590
_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  0.21971215  0.21857542  0.00114192  1.0
  Tb  Tb1  1  0.78256846  0.78143399  0.00114688  1.0
  Tb  Tb2  1  0.75044100  0.25004175  0.50040319  1.0
  Tb  Tb3  1  0.25036022  0.74996230  0.50040175  1.0
  B  B4  1  0.10795254  0.26420843  0.37216069  1.0
  B  B5  1  0.89270258  0.73571559  0.62841712  1.0
  B  B6  1  0.89270224  0.26428814  0.15698888  1.0
  B  B7  1  0.10795306  0.73578842  0.84374225  1.0
  B  B8  1  0.73497243  0.89226762  0.62723767  1.0
  B  B9  1  0.26460353  0.10761536  0.37221824  1.0
  B  B10  1  0.73497006  0.10773592  0.84270606  1.0
  B  B11  1  0.26460641  0.89238248  0.15698625  1.0
  B  B12  1  0.41451233  0.41478251  0.52719881  1.0
  B  B13  1  0.88737800  0.88754021  0.47222099  1.0
  B  B14  1  0.58467977  0.11245601  0.99983444  1.0
  B  B15  1  0.11241563  0.58521346  0.99972520  1.0
  B  B16  1  0.58468059  0.58484475  0.47222090  1.0
  B  B17  1  0.11241583  0.11268441  0.52719529  1.0
  B  B18  1  0.88737912  0.41515650  0.99983730  1.0
  B  B19  1  0.41451145  0.88730820  0.99972418  1.0
  Ir  Ir20  1  0.49918043  0.25991357  0.75909494  1.0
  Ir  Ir21  1  0.49918123  0.74008551  0.23926951  1.0
  Ir  Ir22  1  0.74117554  0.50000008  0.24117615  1.0
  Rh  Rh23  1  0.25895140  0.50000035  0.75895041  1.0