# generated using pymatgen
data_Sm5(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64556787
_cell_length_b   8.64556769
_cell_length_c   8.64556813
_cell_angle_alpha   37.58340486
_cell_angle_beta   37.58340613
_cell_angle_gamma   37.58340589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm5(TcB3)2
_chemical_formula_sum   'Sm5 Tc2 B6'
_cell_volume   215.62234835
_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  0.58220702  0.58220702  0.58220702  1.0
  Sm  Sm1  1  0.41779298  0.41779298  0.41779298  1.0
  Sm  Sm2  1  0.75086568  0.75086568  0.75086568  1.0
  Sm  Sm3  1  0.24913432  0.24913432  0.24913432  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.88685940  0.88685940  0.88685940  1.0
  Tc  Tc6  1  0.11314060  0.11314060  0.11314060  1.0
  B  B7  1  0.50000000  0.83104138  0.16895862  1.0
  B  B8  1  0.16895862  0.50000000  0.83104138  1.0
  B  B9  1  0.83104138  0.16895862  0.50000000  1.0
  B  B10  1  0.50000000  0.16895862  0.83104138  1.0
  B  B11  1  0.83104138  0.50000000  0.16895862  1.0
  B  B12  1  0.16895862  0.83104138  0.50000000  1.0