# generated using pymatgen
data_SmThReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81795744
_cell_length_b   9.38509498
_cell_length_c   11.73290382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmThReB6
_chemical_formula_sum   'Sm4 Th4 Re4 B24'
_cell_volume   420.41215620
_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  0.94554742  0.37407642  1.0
  Sm  Sm1  1  0.00000000  0.05445258  0.62592358  1.0
  Sm  Sm2  1  0.00000000  0.44554742  0.12592358  1.0
  Sm  Sm3  1  0.00000000  0.55445258  0.87407642  1.0
  Th  Th4  1  0.00000000  0.32468349  0.41268875  1.0
  Th  Th5  1  0.00000000  0.67531651  0.58731125  1.0
  Th  Th6  1  0.00000000  0.82468349  0.08731125  1.0
  Th  Th7  1  0.00000000  0.17531651  0.91268875  1.0
  Re  Re8  1  0.00000000  0.63882577  0.32181436  1.0
  Re  Re9  1  0.00000000  0.36117423  0.67818564  1.0
  Re  Re10  1  0.00000000  0.13882577  0.17818564  1.0
  Re  Re11  1  0.00000000  0.86117423  0.82181436  1.0
  B  B12  1  0.50000000  0.55557663  0.42993240  1.0
  B  B13  1  0.50000000  0.44442337  0.57006760  1.0
  B  B14  1  0.50000000  0.05557663  0.07006760  1.0
  B  B15  1  0.50000000  0.94442337  0.92993240  1.0
  B  B16  1  0.50000000  0.74584190  0.41860085  1.0
  B  B17  1  0.50000000  0.25415810  0.58139915  1.0
  B  B18  1  0.50000000  0.24584190  0.08139915  1.0
  B  B19  1  0.50000000  0.75415810  0.91860085  1.0
  B  B20  1  0.50000000  0.78961456  0.26926775  1.0
  B  B21  1  0.50000000  0.21038544  0.73073225  1.0
  B  B22  1  0.50000000  0.28961456  0.23073225  1.0
  B  B23  1  0.50000000  0.71038544  0.76926775  1.0
  B  B24  1  0.50000000  0.63410944  0.18815569  1.0
  B  B25  1  0.50000000  0.36589056  0.81184431  1.0
  B  B26  1  0.50000000  0.13410944  0.31184431  1.0
  B  B27  1  0.50000000  0.86589056  0.68815569  1.0
  B  B28  1  0.50000000  0.98847073  0.21369356  1.0
  B  B29  1  0.50000000  0.01152927  0.78630644  1.0
  B  B30  1  0.50000000  0.48847073  0.28630644  1.0
  B  B31  1  0.50000000  0.51152927  0.71369356  1.0
  B  B32  1  0.50000000  0.61795911  0.03290047  1.0
  B  B33  1  0.50000000  0.38204089  0.96709953  1.0
  B  B34  1  0.50000000  0.11795911  0.46709953  1.0
  B  B35  1  0.50000000  0.88204089  0.53290047  1.0