# generated using pymatgen
data_Tm4MnTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52372439
_cell_length_b   5.91587607
_cell_length_c   11.43568490
_cell_angle_alpha   89.87951122
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnTc3B16
_chemical_formula_sum   'Tm4 Mn1 Tc3 B16'
_cell_volume   238.38680925
_cell_formula_units_Z   1
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  0.37230161  0.14767308  1.0
  Tm  Tm1  1  0.50000000  0.62740507  0.85114457  1.0
  Tm  Tm2  1  0.50000000  0.12867281  0.65184407  1.0
  Tm  Tm3  1  0.50000000  0.87174413  0.34885670  1.0
  Mn  Mn4  1  0.50000000  0.86597925  0.08738814  1.0
  Tc  Tc5  1  0.50000000  0.36586916  0.41280274  1.0
  Tc  Tc6  1  0.50000000  0.63345545  0.58629609  1.0
  Tc  Tc7  1  0.50000000  0.13066683  0.91458519  1.0
  B  B8  1  0.00000000  0.11321844  0.04774646  1.0
  B  B9  1  0.00000000  0.88596355  0.95259685  1.0
  B  B10  1  0.00000000  0.38648021  0.54747226  1.0
  B  B11  1  0.00000000  0.61418257  0.45195191  1.0
  B  B12  1  0.00000000  0.13489982  0.46873869  1.0
  B  B13  1  0.00000000  0.86539834  0.53098728  1.0
  B  B14  1  0.00000000  0.36539293  0.96931185  1.0
  B  B15  1  0.00000000  0.63604440  0.03154143  1.0
  B  B16  1  0.00000000  0.02307248  0.19270741  1.0
  B  B17  1  0.00000000  0.97658625  0.80759411  1.0
  B  B18  1  0.00000000  0.47701675  0.69328392  1.0
  B  B19  1  0.00000000  0.52461138  0.30599166  1.0
  B  B20  1  0.00000000  0.21219318  0.31371116  1.0
  B  B21  1  0.00000000  0.78728793  0.68611363  1.0
  B  B22  1  0.00000000  0.28746588  0.81539148  1.0
  B  B23  1  0.00000000  0.71409258  0.18426834  1.0