# generated using pymatgen
data_Tm2B6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60507761
_cell_length_b   9.08656409
_cell_length_c   11.40940265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B6Rh
_chemical_formula_sum   'Tm8 B24 Rh4'
_cell_volume   373.74657362
_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  0.50000000  0.32222242  0.41364975  1.0
  Tm  Tm1  1  0.50000000  0.67777758  0.58635025  1.0
  Tm  Tm2  1  0.50000000  0.17777758  0.91364975  1.0
  Tm  Tm3  1  0.50000000  0.82222242  0.08635025  1.0
  Tm  Tm4  1  0.50000000  0.44438815  0.12635189  1.0
  Tm  Tm5  1  0.50000000  0.55561185  0.87364811  1.0
  Tm  Tm6  1  0.50000000  0.05561185  0.62635189  1.0
  Tm  Tm7  1  0.50000000  0.94438815  0.37364811  1.0
  B  B8  1  0.00000000  0.10980063  0.47003743  1.0
  B  B9  1  0.00000000  0.89019937  0.52996257  1.0
  B  B10  1  0.00000000  0.39019937  0.97003743  1.0
  B  B11  1  -0.00000000  0.60980063  0.02996257  1.0
  B  B12  1  -0.00000000  0.13332973  0.31609036  1.0
  B  B13  1  0.00000000  0.86667027  0.68390964  1.0
  B  B14  1  -0.00000000  0.36667027  0.81609036  1.0
  B  B15  1  0.00000000  0.63332973  0.18390964  1.0
  B  B16  1  0.00000000  0.05330648  0.06561807  1.0
  B  B17  1  0.00000000  0.94669352  0.93438193  1.0
  B  B18  1  0.00000000  0.44669352  0.56561807  1.0
  B  B19  1  0.00000000  0.55330648  0.43438193  1.0
  B  B20  1  0.00000000  0.48232994  0.28739981  1.0
  B  B21  1  0.00000000  0.51767006  0.71260019  1.0
  B  B22  1  0.00000000  0.01767006  0.78739981  1.0
  B  B23  1  0.00000000  0.98232994  0.21260019  1.0
  B  B24  1  0.00000000  0.24945031  0.07941510  1.0
  B  B25  1  0.00000000  0.75054969  0.92058490  1.0
  B  B26  1  0.00000000  0.25054969  0.57941510  1.0
  B  B27  1  0.00000000  0.74945031  0.42058490  1.0
  B  B28  1  0.00000000  0.29455205  0.23590657  1.0
  B  B29  1  0.00000000  0.70544795  0.76409343  1.0
  B  B30  1  0.00000000  0.20544795  0.73590657  1.0
  B  B31  1  -0.00000000  0.79455205  0.26409343  1.0
  Rh  Rh32  1  0.50000000  0.13972282  0.17909549  1.0
  Rh  Rh33  1  0.50000000  0.86027718  0.82090451  1.0
  Rh  Rh34  1  0.50000000  0.36027718  0.67909549  1.0
  Rh  Rh35  1  0.50000000  0.63972282  0.32090451  1.0