# generated using pymatgen
data_Sc8Re3B24Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50892066
_cell_length_b   8.89123144
_cell_length_c   11.19061764
_cell_angle_alpha   90.07809654
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Re3B24Ru
_chemical_formula_sum   'Sc8 Re3 B24 Ru1'
_cell_volume   349.13156684
_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  0.00000000  0.31966513  0.41447232  1.0
  Sc  Sc1  1  0.00000000  0.67960069  0.58845008  1.0
  Sc  Sc2  1  0.00000000  0.82400851  0.08326411  1.0
  Sc  Sc3  1  0.00000000  0.17837117  0.91282071  1.0
  Sc  Sc4  1  0.00000000  0.94249265  0.37063152  1.0
  Sc  Sc5  1  0.00000000  0.05597475  0.62865490  1.0
  Sc  Sc6  1  0.00000000  0.44354301  0.12927680  1.0
  Sc  Sc7  1  0.00000000  0.55663702  0.87144453  1.0
  Re  Re8  1  0.00000000  0.36153798  0.67888311  1.0
  Re  Re9  1  0.00000000  0.13924022  0.18064706  1.0
  Re  Re10  1  0.00000000  0.86133720  0.82041775  1.0
  B  B11  1  0.50000000  0.55381366  0.43432063  1.0
  B  B12  1  0.50000000  0.44747067  0.56452039  1.0
  B  B13  1  0.50000000  0.05304551  0.06526759  1.0
  B  B14  1  0.50000000  0.94751142  0.93472054  1.0
  B  B15  1  0.50000000  0.75152816  0.42069582  1.0
  B  B16  1  0.50000000  0.24644107  0.57859618  1.0
  B  B17  1  0.50000000  0.25294325  0.07900705  1.0
  B  B18  1  0.50000000  0.74733340  0.92128272  1.0
  B  B19  1  0.50000000  0.79325818  0.26402376  1.0
  B  B20  1  0.50000000  0.20539231  0.73576701  1.0
  B  B21  1  0.50000000  0.29497370  0.23693732  1.0
  B  B22  1  0.50000000  0.70535436  0.76424528  1.0
  B  B23  1  0.50000000  0.63015611  0.18294689  1.0
  B  B24  1  0.50000000  0.37054171  0.81743608  1.0
  B  B25  1  0.50000000  0.12932304  0.31805174  1.0
  B  B26  1  0.50000000  0.86992522  0.68229707  1.0
  B  B27  1  0.50000000  0.97844298  0.21234572  1.0
  B  B28  1  0.50000000  0.02113052  0.78730448  1.0
  B  B29  1  0.50000000  0.48024531  0.28811397  1.0
  B  B30  1  0.50000000  0.52127960  0.71234975  1.0
  B  B31  1  0.50000000  0.59926506  0.02793513  1.0
  B  B32  1  0.50000000  0.40173178  0.97317044  1.0
  B  B33  1  0.50000000  0.09740508  0.47266614  1.0
  B  B34  1  0.50000000  0.89999117  0.52703920  1.0
  Ru  Ru35  1  0.00000000  0.63908538  0.31999720  1.0