# generated using pymatgen
data_Tb3TcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12385732
_cell_length_b   8.12385705
_cell_length_c   9.36650269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.73512838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3TcB7
_chemical_formula_sum   'Tb6 Tc2 B14'
_cell_volume   263.83352456
_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
  Tb  Tb0  1  0.25910718  0.74089282  0.25000000  1.0
  Tb  Tb1  1  0.74089282  0.25910718  0.75000000  1.0
  Tb  Tb2  1  0.60423554  0.39576446  0.06010451  1.0
  Tb  Tb3  1  0.39576446  0.60423554  0.93989549  1.0
  Tb  Tb4  1  0.39576446  0.60423554  0.56010451  1.0
  Tb  Tb5  1  0.60423554  0.39576446  0.43989549  1.0
  Tc  Tc6  1  0.44615847  0.55384153  0.25000000  1.0
  Tc  Tc7  1  0.55384153  0.44615847  0.75000000  1.0
  B  B8  1  0.97865511  0.02134489  0.09690175  1.0
  B  B9  1  0.02134489  0.97865511  0.90309825  1.0
  B  B10  1  0.02134489  0.97865511  0.59690175  1.0
  B  B11  1  0.97865511  0.02134489  0.40309825  1.0
  B  B12  1  0.77330963  0.22669037  0.03333620  1.0
  B  B13  1  0.22669037  0.77330963  0.96666380  1.0
  B  B14  1  0.22669037  0.77330963  0.53333620  1.0
  B  B15  1  0.77330963  0.22669037  0.46666380  1.0
  B  B16  1  0.86851395  0.13148605  0.15118154  1.0
  B  B17  1  0.13148605  0.86851395  0.84881846  1.0
  B  B18  1  0.13148605  0.86851395  0.65118154  1.0
  B  B19  1  0.86851395  0.13148605  0.34881846  1.0
  B  B20  1  0.04081140  0.95918860  0.25000000  1.0
  B  B21  1  0.95918860  0.04081140  0.75000000  1.0