# generated using pymatgen
data_Tm4ReB12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62964695
_cell_length_b   9.06035837
_cell_length_c   11.43660341
_cell_angle_alpha   90.41481418
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ReB12Rh
_chemical_formula_sum   'Tm8 Re2 B24 Rh2'
_cell_volume   376.09316393
_cell_formula_units_Z   2
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  0.50000000  0.31704853  0.41040189  1.0
  Tm  Tm1  1  0.50000000  0.68295147  0.58959811  1.0
  Tm  Tm2  1  0.50000000  0.17350793  0.91828855  1.0
  Tm  Tm3  1  0.50000000  0.82649207  0.08171145  1.0
  Tm  Tm4  1  0.50000000  0.44247531  0.12644940  1.0
  Tm  Tm5  1  0.50000000  0.55752469  0.87355060  1.0
  Tm  Tm6  1  0.50000000  0.05441423  0.62801232  1.0
  Tm  Tm7  1  0.50000000  0.94558577  0.37198768  1.0
  Re  Re8  1  0.50000000  0.13877067  0.18017188  1.0
  Re  Re9  1  0.50000000  0.86122933  0.81982812  1.0
  B  B10  1  0.00000000  0.10760068  0.47108028  1.0
  B  B11  1  0.00000000  0.89239932  0.52891972  1.0
  B  B12  1  0.00000000  0.39360639  0.97032491  1.0
  B  B13  1  0.00000000  0.60639361  0.02967509  1.0
  B  B14  1  0.00000000  0.13192344  0.31532426  1.0
  B  B15  1  0.00000000  0.86807656  0.68467574  1.0
  B  B16  1  0.00000000  0.36778991  0.81681821  1.0
  B  B17  1  0.00000000  0.63221009  0.18318179  1.0
  B  B18  1  0.00000000  0.05307022  0.06710557  1.0
  B  B19  1  0.00000000  0.94692978  0.93289443  1.0
  B  B20  1  0.00000000  0.44572931  0.56568985  1.0
  B  B21  1  0.00000000  0.55427069  0.43431015  1.0
  B  B22  1  0.00000000  0.48304182  0.28766856  1.0
  B  B23  1  0.00000000  0.51695818  0.71233144  1.0
  B  B24  1  0.00000000  0.01787265  0.78704474  1.0
  B  B25  1  0.00000000  0.98212735  0.21295526  1.0
  B  B26  1  0.00000000  0.24866281  0.08067333  1.0
  B  B27  1  0.00000000  0.75133719  0.91932667  1.0
  B  B28  1  0.00000000  0.25077618  0.57856403  1.0
  B  B29  1  0.00000000  0.74922382  0.42143597  1.0
  B  B30  1  0.00000000  0.29345585  0.23510292  1.0
  B  B31  1  0.00000000  0.70654415  0.76489708  1.0
  B  B32  1  0.00000000  0.20863751  0.73486417  1.0
  B  B33  1  0.00000000  0.79136249  0.26513583  1.0
  Rh  Rh34  1  0.50000000  0.36215164  0.67851949  1.0
  Rh  Rh35  1  0.50000000  0.63784836  0.32148051  1.0