# generated using pymatgen
data_SmScTcB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62337487
_cell_length_b   9.03950603
_cell_length_c   11.46069231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmScTcB6
_chemical_formula_sum   'Sm4 Sc4 Tc4 B24'
_cell_volume   375.37800366
_cell_formula_units_Z   4
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  0.32259831  0.41475685  1.0
  Sm  Sm1  1  0.00000000  0.67740169  0.58524315  1.0
  Sm  Sm2  1  0.00000000  0.82259831  0.08524315  1.0
  Sm  Sm3  1  0.00000000  0.17740169  0.91475685  1.0
  Sc  Sc4  1  0.00000000  0.94328284  0.36804215  1.0
  Sc  Sc5  1  0.00000000  0.05671716  0.63195785  1.0
  Sc  Sc6  1  0.00000000  0.44328284  0.13195785  1.0
  Sc  Sc7  1  0.00000000  0.55671716  0.86804215  1.0
  Tc  Tc8  1  0.00000000  0.64151763  0.31705401  1.0
  Tc  Tc9  1  0.00000000  0.35848237  0.68294599  1.0
  Tc  Tc10  1  0.00000000  0.14151763  0.18294599  1.0
  Tc  Tc11  1  0.00000000  0.85848237  0.81705401  1.0
  B  B12  1  0.50000000  0.55586442  0.43050550  1.0
  B  B13  1  0.50000000  0.44413558  0.56949450  1.0
  B  B14  1  0.50000000  0.05586442  0.06949450  1.0
  B  B15  1  0.50000000  0.94413558  0.93050550  1.0
  B  B16  1  0.50000000  0.75458106  0.41619473  1.0
  B  B17  1  0.50000000  0.24541894  0.58380527  1.0
  B  B18  1  0.50000000  0.25458106  0.08380527  1.0
  B  B19  1  0.50000000  0.74541894  0.91619473  1.0
  B  B20  1  0.50000000  0.79461850  0.26490971  1.0
  B  B21  1  0.50000000  0.20538150  0.73509029  1.0
  B  B22  1  0.50000000  0.29461850  0.23509029  1.0
  B  B23  1  0.50000000  0.70538150  0.76490971  1.0
  B  B24  1  0.50000000  0.62858911  0.18343772  1.0
  B  B25  1  0.50000000  0.37141089  0.81656228  1.0
  B  B26  1  0.50000000  0.12858911  0.31656228  1.0
  B  B27  1  0.50000000  0.87141089  0.68343772  1.0
  B  B28  1  0.50000000  0.98286337  0.21432888  1.0
  B  B29  1  0.50000000  0.01713663  0.78567112  1.0
  B  B30  1  0.50000000  0.48286337  0.28567112  1.0
  B  B31  1  0.50000000  0.51713663  0.71432888  1.0
  B  B32  1  0.50000000  0.59402201  0.02528888  1.0
  B  B33  1  0.50000000  0.40597799  0.97471112  1.0
  B  B34  1  0.50000000  0.09402201  0.47471112  1.0
  B  B35  1  0.50000000  0.90597799  0.52528888  1.0