# generated using pymatgen
data_Tm2TcB8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54303159
_cell_length_b   5.91451120
_cell_length_c   11.45081865
_cell_angle_alpha   90.28224150
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2TcB8Rh
_chemical_formula_sum   'Tm4 Tc2 B16 Rh2'
_cell_volume   239.95242878
_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  0.00000000  0.12988276  0.64850257  1.0
  Tm  Tm1  1  0.00000000  0.87011724  0.35149743  1.0
  Tm  Tm2  1  0.00000000  0.62886899  0.85084321  1.0
  Tm  Tm3  1  0.00000000  0.37113101  0.14915679  1.0
  Tc  Tc4  1  0.00000000  0.63475980  0.58918039  1.0
  Tc  Tc5  1  0.00000000  0.36524020  0.41081961  1.0
  B  B6  1  0.50000000  0.79021153  0.68573492  1.0
  B  B7  1  0.50000000  0.20978847  0.31426508  1.0
  B  B8  1  0.50000000  0.29048691  0.81361993  1.0
  B  B9  1  0.50000000  0.70951309  0.18638007  1.0
  B  B10  1  0.50000000  0.86507876  0.53035747  1.0
  B  B11  1  0.50000000  0.13492124  0.46964253  1.0
  B  B12  1  0.50000000  0.36404491  0.97007095  1.0
  B  B13  1  0.50000000  0.63595509  0.02992905  1.0
  B  B14  1  0.50000000  0.02184190  0.19369118  1.0
  B  B15  1  0.50000000  0.97815810  0.80630882  1.0
  B  B16  1  0.50000000  0.52351503  0.30717944  1.0
  B  B17  1  0.50000000  0.47648497  0.69282056  1.0
  B  B18  1  0.50000000  0.11309883  0.04818761  1.0
  B  B19  1  0.50000000  0.88690117  0.95181239  1.0
  B  B20  1  0.50000000  0.61301723  0.45298837  1.0
  B  B21  1  0.50000000  0.38698277  0.54701163  1.0
  Rh  Rh22  1  0.00000000  0.14163276  0.90542747  1.0
  Rh  Rh23  1  0.00000000  0.85836724  0.09457253  1.0