# generated using pymatgen
data_SmScReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62403688
_cell_length_b   9.04937182
_cell_length_c   11.47577503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmScReB6
_chemical_formula_sum   'Sm4 Sc4 Re4 B24'
_cell_volume   376.35099416
_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  0.32221729  0.41465321  1.0
  Sm  Sm1  1  0.00000000  0.67778271  0.58534679  1.0
  Sm  Sm2  1  0.00000000  0.82221729  0.08534679  1.0
  Sm  Sm3  1  0.00000000  0.17778271  0.91465321  1.0
  Sc  Sc4  1  0.00000000  0.94359695  0.36882022  1.0
  Sc  Sc5  1  0.00000000  0.05640305  0.63117978  1.0
  Sc  Sc6  1  0.00000000  0.44359695  0.13117978  1.0
  Sc  Sc7  1  0.00000000  0.55640305  0.86882022  1.0
  Re  Re8  1  0.00000000  0.64132289  0.31719830  1.0
  Re  Re9  1  0.00000000  0.35867711  0.68280170  1.0
  Re  Re10  1  0.00000000  0.14132289  0.18280170  1.0
  Re  Re11  1  0.00000000  0.85867711  0.81719830  1.0
  B  B12  1  0.50000000  0.55564931  0.43061185  1.0
  B  B13  1  0.50000000  0.44435069  0.56938815  1.0
  B  B14  1  0.50000000  0.05564931  0.06938815  1.0
  B  B15  1  0.50000000  0.94435069  0.93061185  1.0
  B  B16  1  0.50000000  0.75469849  0.41630765  1.0
  B  B17  1  0.50000000  0.24530151  0.58369235  1.0
  B  B18  1  0.50000000  0.25469849  0.08369235  1.0
  B  B19  1  0.50000000  0.74530151  0.91630765  1.0
  B  B20  1  0.50000000  0.79466307  0.26495564  1.0
  B  B21  1  0.50000000  0.20533693  0.73504436  1.0
  B  B22  1  0.50000000  0.29466307  0.23504436  1.0
  B  B23  1  0.50000000  0.70533693  0.76495564  1.0
  B  B24  1  0.50000000  0.62854091  0.18340287  1.0
  B  B25  1  0.50000000  0.37145909  0.81659713  1.0
  B  B26  1  0.50000000  0.12854091  0.31659713  1.0
  B  B27  1  0.50000000  0.87145909  0.68340287  1.0
  B  B28  1  0.50000000  0.98266922  0.21446269  1.0
  B  B29  1  0.50000000  0.01733078  0.78553731  1.0
  B  B30  1  0.50000000  0.48266922  0.28553731  1.0
  B  B31  1  0.50000000  0.51733078  0.71446269  1.0
  B  B32  1  0.50000000  0.59400756  0.02528190  1.0
  B  B33  1  0.50000000  0.40599244  0.97471810  1.0
  B  B34  1  0.50000000  0.09400756  0.47471810  1.0
  B  B35  1  0.50000000  0.90599244  0.52528190  1.0