# generated using pymatgen
data_TbTmB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63754435
_cell_length_b   9.12242005
_cell_length_c   11.47496280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmB6Rh
_chemical_formula_sum   'Tb4 Tm4 B24 Rh4'
_cell_volume   380.77607178
_cell_formula_units_Z   4
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  0.32227717  0.41399463  1.0
  Tb  Tb1  1  0.50000000  0.67772283  0.58600537  1.0
  Tb  Tb2  1  0.50000000  0.17772283  0.91399463  1.0
  Tb  Tb3  1  0.50000000  0.82227717  0.08600537  1.0
  Tm  Tm4  1  0.50000000  0.44434462  0.12672232  1.0
  Tm  Tm5  1  0.50000000  0.55565538  0.87327768  1.0
  Tm  Tm6  1  0.50000000  0.05565538  0.62672232  1.0
  Tm  Tm7  1  0.50000000  0.94434462  0.37327768  1.0
  B  B8  1  0.00000000  0.10661036  0.47112179  1.0
  B  B9  1  0.00000000  0.89338964  0.52887821  1.0
  B  B10  1  0.00000000  0.39338964  0.97112179  1.0
  B  B11  1  0.00000000  0.60661036  0.02887821  1.0
  B  B12  1  0.00000000  0.13244883  0.31641585  1.0
  B  B13  1  0.00000000  0.86755117  0.68358415  1.0
  B  B14  1  0.00000000  0.36755117  0.81641585  1.0
  B  B15  1  0.00000000  0.63244883  0.18358415  1.0
  B  B16  1  0.00000000  0.05420034  0.06654171  1.0
  B  B17  1  0.00000000  0.94579966  0.93345829  1.0
  B  B18  1  0.00000000  0.44579966  0.56654171  1.0
  B  B19  1  0.00000000  0.55420034  0.43345829  1.0
  B  B20  1  0.00000000  0.48353726  0.28665463  1.0
  B  B21  1  0.00000000  0.51646274  0.71334537  1.0
  B  B22  1  0.00000000  0.01646274  0.78665463  1.0
  B  B23  1  0.00000000  0.98353726  0.21334537  1.0
  B  B24  1  0.00000000  0.25031725  0.08054889  1.0
  B  B25  1  0.00000000  0.74968275  0.91945111  1.0
  B  B26  1  0.00000000  0.24968275  0.58054889  1.0
  B  B27  1  0.00000000  0.75031725  0.41945111  1.0
  B  B28  1  0.00000000  0.29384996  0.23544093  1.0
  B  B29  1  0.00000000  0.70615004  0.76455907  1.0
  B  B30  1  0.00000000  0.20615004  0.73544093  1.0
  B  B31  1  0.00000000  0.79384996  0.26455907  1.0
  Rh  Rh32  1  0.50000000  0.14046808  0.18010711  1.0
  Rh  Rh33  1  0.50000000  0.85953192  0.81989289  1.0
  Rh  Rh34  1  0.50000000  0.35953192  0.68010711  1.0
  Rh  Rh35  1  0.50000000  0.64046808  0.31989289  1.0