# generated using pymatgen
data_SmTh(TcB4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03971021
_cell_length_b   6.03970983
_cell_length_c   3.69497073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.94183567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh(TcB4)2
_chemical_formula_sum   'Sm1 Th1 Tc2 B8'
_cell_volume   130.81483001
_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  0.30048626  0.69951374  0.00000000  1.0
  Th  Th1  1  0.69770307  0.30229693  0.00000000  1.0
  Tc  Tc2  1  0.17738295  0.17732331  0.00000000  1.0
  Tc  Tc3  1  0.82267669  0.82261705  0.00000000  1.0
  B  B4  1  0.37505855  0.06412937  0.50000000  1.0
  B  B5  1  0.62416696  0.93484317  0.50000000  1.0
  B  B6  1  0.06515683  0.37583304  0.50000000  1.0
  B  B7  1  0.93587063  0.62494145  0.50000000  1.0
  B  B8  1  0.36919100  0.36951841  0.50000000  1.0
  B  B9  1  0.63048159  0.63080900  0.50000000  1.0
  B  B10  1  0.09051535  0.90948465  0.50000000  1.0
  B  B11  1  0.91131014  0.08868986  0.50000000  1.0