# generated using pymatgen
data_Tm4TcB12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62677141
_cell_length_b   9.05551171
_cell_length_c   11.42942584
_cell_angle_alpha   90.34552332
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4TcB12Rh
_chemical_formula_sum   'Tm8 Tc2 B24 Rh2'
_cell_volume   375.36147459
_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  0.31691569  0.41052358  1.0
  Tm  Tm1  1  0.50000000  0.68308431  0.58947642  1.0
  Tm  Tm2  1  0.50000000  0.17342947  0.91823618  1.0
  Tm  Tm3  1  0.50000000  0.82657053  0.08176382  1.0
  Tm  Tm4  1  0.50000000  0.44155707  0.12650665  1.0
  Tm  Tm5  1  0.50000000  0.55844293  0.87349335  1.0
  Tm  Tm6  1  0.50000000  0.05396136  0.62847440  1.0
  Tm  Tm7  1  0.50000000  0.94603864  0.37152560  1.0
  Tc  Tc8  1  0.50000000  0.13885425  0.18037962  1.0
  Tc  Tc9  1  0.50000000  0.86114575  0.81962038  1.0
  B  B10  1  0.00000000  0.10759017  0.47111871  1.0
  B  B11  1  0.00000000  0.89240983  0.52888129  1.0
  B  B12  1  0.00000000  0.39321729  0.97017112  1.0
  B  B13  1  0.00000000  0.60678271  0.02982888  1.0
  B  B14  1  0.00000000  0.13193894  0.31522396  1.0
  B  B15  1  0.00000000  0.86806106  0.68477604  1.0
  B  B16  1  0.00000000  0.36806468  0.81676927  1.0
  B  B17  1  0.00000000  0.63193532  0.18323073  1.0
  B  B18  1  0.00000000  0.05314009  0.06712699  1.0
  B  B19  1  0.00000000  0.94685991  0.93287301  1.0
  B  B20  1  0.00000000  0.44574278  0.56577347  1.0
  B  B21  1  0.00000000  0.55425722  0.43422653  1.0
  B  B22  1  0.00000000  0.48277205  0.28761508  1.0
  B  B23  1  0.00000000  0.51722795  0.71238492  1.0
  B  B24  1  0.00000000  0.01774315  0.78722547  1.0
  B  B25  1  0.00000000  0.98225685  0.21277453  1.0
  B  B26  1  0.00000000  0.24822273  0.08062409  1.0
  B  B27  1  0.00000000  0.75177727  0.91937591  1.0
  B  B28  1  0.00000000  0.25063418  0.57873704  1.0
  B  B29  1  0.00000000  0.74936582  0.42126296  1.0
  B  B30  1  0.00000000  0.29301878  0.23506274  1.0
  B  B31  1  0.00000000  0.70698122  0.76493726  1.0
  B  B32  1  0.00000000  0.20863800  0.73500674  1.0
  B  B33  1  0.00000000  0.79136200  0.26499326  1.0
  Rh  Rh34  1  0.50000000  0.36222091  0.67852296  1.0
  Rh  Rh35  1  0.50000000  0.63777909  0.32147704  1.0