# generated using pymatgen
data_Tb3Sm(B4Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99888113
_cell_length_b   6.99888144
_cell_length_c   6.99888055
_cell_angle_alpha   105.04380624
_cell_angle_beta   111.72925852
_cell_angle_gamma   111.72925946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sm(B4Rh)4
_chemical_formula_sum   'Tb3 Sm1 B16 Rh4'
_cell_volume   262.74505779
_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  0.50000000  0.75055720  0.25055620  1.0
  Tb  Tb1  1  0.50000000  0.25055720  0.75055720  1.0
  Tb  Tb2  1  0.00000000  0.78297042  0.78297142  1.0
  Sm  Sm3  1  1.00000000  0.21539042  0.21539142  1.0
  B  B4  1  0.84204574  0.73384470  0.10750090  1.0
  B  B5  1  0.37365621  0.26545516  0.10750290  1.0
  B  B6  1  1.00000000  0.58641295  0.11105651  1.0
  B  B7  1  0.52464556  0.11105851  0.11105851  1.0
  B  B8  1  0.15795426  0.89179995  0.26545616  1.0
  B  B9  1  0.37365621  0.10750190  0.26545616  1.0
  B  B10  1  0.00000000  0.88845018  0.41403436  1.0
  B  B11  1  0.52558618  0.41403636  0.41403636  1.0
  B  B12  1  1.00000000  0.11105751  0.58641295  1.0
  B  B13  1  0.47535444  0.58641295  0.58641395  1.0
  B  B14  1  0.84204574  0.10750190  0.73384570  1.0
  B  B15  1  0.62634479  0.89179795  0.73384670  1.0
  B  B16  1  0.47441382  0.88844918  0.88844918  1.0
  B  B17  1  0.00000000  0.41403536  0.88844918  1.0
  B  B18  1  0.15795426  0.26545616  0.89179995  1.0
  B  B19  1  0.62634479  0.73384670  0.89179995  1.0
  Rh  Rh20  1  0.75980201  0.50085384  0.26065384  1.0
  Rh  Rh21  1  0.24020099  0.74105283  0.50085284  1.0
  Rh  Rh22  1  0.75980201  0.26065484  0.50085284  1.0
  Rh  Rh23  1  0.24019999  0.50085284  0.74105083  1.0