# generated using pymatgen
data_TbSm3(TcB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63663768
_cell_length_b   6.00635678
_cell_length_c   11.62412606
_cell_angle_alpha   90.07231359
_cell_angle_beta   90.00000672
_cell_angle_gamma   90.00002971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSm3(TcB4)4
_chemical_formula_sum   'Tb1 Sm3 Tc4 B16'
_cell_volume   253.90492529
_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  0.00000100  0.62632082  0.35013479  1.0
  Sm  Sm1  1  0.00000000  0.37365006  0.64989082  1.0
  Sm  Sm2  1  1.00000000  0.12575277  0.15126947  1.0
  Sm  Sm3  1  0.99999900  0.87429325  0.84914671  1.0
  Tc  Tc4  1  1.00000000  0.63018825  0.08663690  1.0
  Tc  Tc5  1  0.00000000  0.37017443  0.91481096  1.0
  Tc  Tc6  1  1.00000000  0.13132901  0.41311740  1.0
  Tc  Tc7  1  0.99999900  0.86822848  0.58539485  1.0
  B  B8  1  0.50000000  0.78335351  0.18481377  1.0
  B  B9  1  0.49999900  0.21668855  0.81645123  1.0
  B  B10  1  0.50000000  0.28542904  0.31644965  1.0
  B  B11  1  0.50000000  0.71648975  0.68303576  1.0
  B  B12  1  0.49999900  0.86114263  0.03243585  1.0
  B  B13  1  0.49999900  0.13895832  0.96852062  1.0
  B  B14  1  0.50000000  0.36192543  0.46754509  1.0
  B  B15  1  0.50000100  0.63799210  0.53045641  1.0
  B  B16  1  0.50000100  0.88630536  0.45265791  1.0
  B  B17  1  0.50000000  0.11156167  0.54540853  1.0
  B  B18  1  0.50000000  0.38833484  0.04702395  1.0
  B  B19  1  0.49999900  0.61236649  0.95405335  1.0
  B  B20  1  0.50000100  0.97547701  0.30930917  1.0
  B  B21  1  0.50000000  0.02315099  0.68989804  1.0
  B  B22  1  0.50000100  0.47805804  0.19188978  1.0
  B  B23  1  0.50000000  0.52283020  0.80964999  1.0