# generated using pymatgen
data_TmB4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52306293
_cell_length_b   5.91372401
_cell_length_c   11.46489650
_cell_angle_alpha   89.99879790
_cell_angle_beta   90.00000156
_cell_angle_gamma   89.99999893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmB4Rh
_chemical_formula_sum   'Tm4 B16 Rh4'
_cell_volume   238.86448998
_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
  Tm  Tm0  1  0.00000005  0.13170478  0.64876744  1.0
  Tm  Tm1  1  0.00000018  0.86829208  0.35127731  1.0
  Tm  Tm2  1  0.00000000  0.63172161  0.85115844  1.0
  Tm  Tm3  1  0.00000004  0.36827428  0.14879692  1.0
  B  B4  1  0.50000011  0.79163900  0.68716335  1.0
  B  B5  1  0.49999994  0.20839847  0.31284893  1.0
  B  B6  1  0.49999998  0.29166524  0.81280759  1.0
  B  B7  1  0.49999997  0.70837296  0.18717991  1.0
  B  B8  1  0.50000006  0.86445132  0.53041877  1.0
  B  B9  1  0.49999997  0.13553127  0.46959279  1.0
  B  B10  1  0.49999996  0.36443912  0.96958364  1.0
  B  B11  1  0.49999993  0.63554357  0.03040568  1.0
  B  B12  1  0.49999998  0.02197506  0.19312069  1.0
  B  B13  1  0.49999993  0.97798471  0.80687109  1.0
  B  B14  1  0.49999995  0.52195331  0.30690361  1.0
  B  B15  1  0.50000007  0.47800747  0.69310512  1.0
  B  B16  1  0.49999994  0.11272139  0.04734011  1.0
  B  B17  1  0.49999997  0.88727593  0.95264306  1.0
  B  B18  1  0.50000004  0.61272764  0.45265806  1.0
  B  B19  1  0.50000009  0.38726913  0.54735889  1.0
  Rh  Rh20  1  0.00000021  0.64285636  0.59491148  1.0
  Rh  Rh21  1  -0.00000016  0.35716846  0.40515002  1.0
  Rh  Rh22  1  -0.00000014  0.14280638  0.90506671  1.0
  Rh  Rh23  1  -0.00000007  0.85722346  0.09487138  1.0