# generated using pymatgen
data_Tm2SiB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18306769
_cell_length_b   9.24080664
_cell_length_c   9.24080664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2SiB2Rh5
_chemical_formula_sum   'Tm4 Si2 B4 Rh10'
_cell_volume   271.81013083
_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  0.82452164  0.17547836  1.0
  Tm  Tm1  1  0.00000000  0.32452164  0.32452164  1.0
  Tm  Tm2  1  0.00000000  0.67547836  0.67547836  1.0
  Tm  Tm3  1  0.00000000  0.17547836  0.82452164  1.0
  Si  Si4  1  0.00000000  0.49999900  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.49999900  1.0
  B  B6  1  0.00000000  0.12287970  0.12287970  1.0
  B  B7  1  0.00000000  0.62287970  0.37712230  1.0
  B  B8  1  0.00000000  0.37712230  0.62287970  1.0
  B  B9  1  0.00000000  0.87712230  0.87712230  1.0
  Rh  Rh10  1  0.50000100  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.50000100  0.28543423  0.06928626  1.0
  Rh  Rh12  1  0.50000100  0.56928526  0.21456577  1.0
  Rh  Rh13  1  0.50000100  0.06928626  0.28543423  1.0
  Rh  Rh14  1  0.50000100  0.78543523  0.43071574  1.0
  Rh  Rh15  1  0.50000100  0.50000000  0.50000000  1.0
  Rh  Rh16  1  0.50000100  0.21456577  0.56928526  1.0
  Rh  Rh17  1  0.50000100  0.93071474  0.71456677  1.0
  Rh  Rh18  1  0.50000100  0.43071574  0.78543523  1.0
  Rh  Rh19  1  0.50000100  0.71456677  0.93071474  1.0