# generated using pymatgen
data_Sm4TaTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65617620
_cell_length_b   6.05923406
_cell_length_c   11.71946004
_cell_angle_alpha   89.94578635
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4TaTc3B16
_chemical_formula_sum   'Sm4 Ta1 Tc3 B16'
_cell_volume   259.62843413
_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
  Sm  Sm0  1  0.00000000  0.62422952  0.34701922  1.0
  Sm  Sm1  1  0.00000000  0.37273447  0.65186406  1.0
  Sm  Sm2  1  0.00000000  0.12539684  0.14986564  1.0
  Sm  Sm3  1  0.00000000  0.87480632  0.85249400  1.0
  Ta  Ta4  1  0.00000000  0.87051360  0.58386389  1.0
  Tc  Tc5  1  0.00000000  0.63097215  0.08556648  1.0
  Tc  Tc6  1  0.00000000  0.36916007  0.91693551  1.0
  Tc  Tc7  1  0.00000000  0.12843884  0.41370321  1.0
  B  B8  1  0.50000000  0.78171112  0.18328583  1.0
  B  B9  1  0.50000000  0.21986445  0.81796942  1.0
  B  B10  1  0.50000000  0.28269419  0.31538644  1.0
  B  B11  1  0.50000000  0.71042778  0.68852613  1.0
  B  B12  1  0.50000000  0.86050683  0.03218863  1.0
  B  B13  1  0.50000000  0.14016538  0.96909249  1.0
  B  B14  1  0.50000000  0.36173260  0.46549707  1.0
  B  B15  1  0.50000000  0.63239690  0.52978237  1.0
  B  B16  1  0.50000000  0.89048851  0.45023311  1.0
  B  B17  1  0.50000000  0.11727288  0.54329578  1.0
  B  B18  1  0.50000000  0.38860760  0.04669492  1.0
  B  B19  1  0.50000000  0.61207489  0.95455830  1.0
  B  B20  1  0.50000000  0.97787921  0.30783603  1.0
  B  B21  1  0.50000000  0.02856731  0.69331860  1.0
  B  B22  1  0.50000000  0.47706998  0.18958337  1.0
  B  B23  1  0.50000000  0.52228954  0.81143949  1.0