# generated using pymatgen
data_Tb2GdTcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13391059
_cell_length_b   8.13391028
_cell_length_c   9.38571328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.74529748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2GdTcB7
_chemical_formula_sum   'Tb4 Gd2 Tc2 B14'
_cell_volume   264.92970138
_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  0.60403351  0.39596649  0.06001272  1.0
  Tb  Tb1  1  0.39596649  0.60403351  0.93998728  1.0
  Tb  Tb2  1  0.39596649  0.60403351  0.56001272  1.0
  Tb  Tb3  1  0.60403351  0.39596649  0.43998728  1.0
  Gd  Gd4  1  0.25775644  0.74224356  0.25000000  1.0
  Gd  Gd5  1  0.74224356  0.25775644  0.75000000  1.0
  Tc  Tc6  1  0.44637877  0.55362123  0.25000000  1.0
  Tc  Tc7  1  0.55362123  0.44637877  0.75000000  1.0
  B  B8  1  0.97860661  0.02139339  0.09680149  1.0
  B  B9  1  0.02139339  0.97860661  0.90319851  1.0
  B  B10  1  0.02139339  0.97860661  0.59680149  1.0
  B  B11  1  0.97860661  0.02139339  0.40319851  1.0
  B  B12  1  0.77373214  0.22626786  0.03258116  1.0
  B  B13  1  0.22626786  0.77373214  0.96741884  1.0
  B  B14  1  0.22626786  0.77373214  0.53258116  1.0
  B  B15  1  0.77373214  0.22626786  0.46741884  1.0
  B  B16  1  0.86873859  0.13126141  0.15130797  1.0
  B  B17  1  0.13126141  0.86873859  0.84869203  1.0
  B  B18  1  0.13126141  0.86873859  0.65130797  1.0
  B  B19  1  0.86873859  0.13126141  0.34869203  1.0
  B  B20  1  0.04065250  0.95934750  0.25000000  1.0
  B  B21  1  0.95934750  0.04065250  0.75000000  1.0