# generated using pymatgen
data_Tb3Tm(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59424253
_cell_length_b   5.95737042
_cell_length_c   11.51804522
_cell_angle_alpha   89.93365390
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm(TcB4)4
_chemical_formula_sum   'Tb3 Tm1 Tc4 B16'
_cell_volume   246.62691552
_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
  Tb  Tb0  1  0.00000000  0.62715856  0.34986053  1.0
  Tb  Tb1  1  0.00000000  0.37277960  0.65053331  1.0
  Tb  Tb2  1  0.00000000  0.12730520  0.14973431  1.0
  Tm  Tm3  1  0.00000000  0.87296511  0.85028000  1.0
  Tc  Tc4  1  0.00000000  0.63345578  0.08580970  1.0
  Tc  Tc5  1  0.00000000  0.36700111  0.91268670  1.0
  Tc  Tc6  1  0.00000000  0.13233297  0.41359538  1.0
  Tc  Tc7  1  0.00000000  0.86728228  0.58792784  1.0
  B  B8  1  0.50000000  0.78609355  0.18411158  1.0
  B  B9  1  0.50000000  0.21221780  0.81553346  1.0
  B  B10  1  0.50000000  0.28601242  0.31538250  1.0
  B  B11  1  0.50000000  0.71397258  0.68567469  1.0
  B  B12  1  0.50000000  0.86385342  0.03029432  1.0
  B  B13  1  0.50000000  0.13627844  0.96788798  1.0
  B  B14  1  0.50000000  0.36300993  0.46889658  1.0
  B  B15  1  0.50000000  0.63684106  0.53193982  1.0
  B  B16  1  0.50000000  0.88677262  0.45339685  1.0
  B  B17  1  0.50000000  0.11252742  0.54756745  1.0
  B  B18  1  0.50000000  0.38754031  0.04619907  1.0
  B  B19  1  0.50000000  0.61473995  0.95196339  1.0
  B  B20  1  0.50000000  0.97691356  0.30825854  1.0
  B  B21  1  0.50000000  0.02192641  0.69312522  1.0
  B  B22  1  0.50000000  0.47714329  0.19128927  1.0
  B  B23  1  0.50000000  0.52387964  0.80805152  1.0