# generated using pymatgen
data_Sc8Re11TcB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07502372
_cell_length_b   6.07502372
_cell_length_c   11.20233823
_cell_angle_alpha   89.98561935
_cell_angle_beta   90.01438065
_cell_angle_gamma   89.95252486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Re11TcB16
_chemical_formula_sum   'Sc8 Re11 Tc1 B16'
_cell_volume   413.43235457
_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
  Sc  Sc0  1  0.99392806  0.65257115  0.03888936  1.0
  Sc  Sc1  1  0.00535184  0.34804442  0.53873419  1.0
  Sc  Sc2  1  0.34804442  0.00535184  0.46126581  1.0
  Sc  Sc3  1  0.15258179  0.50628682  0.78868857  1.0
  Sc  Sc4  1  0.84669481  0.49433327  0.28951104  1.0
  Sc  Sc5  1  0.50628682  0.15258179  0.21131143  1.0
  Sc  Sc6  1  0.49433327  0.84669481  0.71048896  1.0
  Sc  Sc7  1  0.65257115  0.99392806  0.96111064  1.0
  Re  Re8  1  0.17491755  0.82522152  0.25013528  1.0
  Re  Re9  1  0.32536769  0.32536769  0.00000000  1.0
  Re  Re10  1  0.00474270  0.85154038  0.62468075  1.0
  Re  Re11  1  0.99481933  0.14891838  0.12522873  1.0
  Re  Re12  1  0.85154038  0.00474270  0.37531925  1.0
  Re  Re13  1  0.35141774  0.49436620  0.37525851  1.0
  Re  Re14  1  0.64872767  0.50524033  0.87492693  1.0
  Re  Re15  1  0.49436620  0.35141774  0.62474149  1.0
  Re  Re16  1  0.50524033  0.64872767  0.12507307  1.0
  Re  Re17  1  0.14891838  0.99481933  0.87477127  1.0
  Re  Re18  1  0.82522152  0.17491755  0.74986472  1.0
  Tc  Tc19  1  0.67436844  0.67436844  0.50000000  1.0
  B  B20  1  0.06316212  0.70926287  0.44201223  1.0
  B  B21  1  0.64222387  0.28974801  0.44016353  1.0
  B  B22  1  0.35668708  0.70919033  0.94003112  1.0
  B  B23  1  0.20921554  0.14310564  0.68957443  1.0
  B  B24  1  0.28974801  0.64222387  0.55983647  1.0
  B  B25  1  0.70919033  0.35668708  0.05996888  1.0
  B  B26  1  0.79081501  0.85635809  0.19047161  1.0
  B  B27  1  0.14310564  0.20921554  0.31042557  1.0
  B  B28  1  0.93817255  0.29178049  0.94170844  1.0
  B  B29  1  0.70926287  0.06316212  0.55798777  1.0
  B  B30  1  0.20830555  0.43820365  0.19204630  1.0
  B  B31  1  0.79193106  0.56239904  0.69161959  1.0
  B  B32  1  0.43820365  0.20830555  0.80795370  1.0
  B  B33  1  0.56239904  0.79193106  0.30838041  1.0
  B  B34  1  0.29178049  0.93817255  0.05829156  1.0
  B  B35  1  0.85635809  0.79081501  0.80952839  1.0