# generated using pymatgen
data_Sc8Re3B24Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51487566
_cell_length_b   8.88659573
_cell_length_c   11.19379755
_cell_angle_alpha   90.13264379
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Re3B24Rh
_chemical_formula_sum   'Sc8 Re3 B24 Rh1'
_cell_volume   349.64045271
_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  0.94447330  0.37154241  1.0
  Sc  Sc1  1  0.00000000  0.05568316  0.62812825  1.0
  Sc  Sc2  1  0.00000000  0.55641175  0.87186339  1.0
  Sc  Sc3  1  0.00000000  0.17898831  0.91208416  1.0
  Sc  Sc4  1  0.00000000  0.82612009  0.07952606  1.0
  Sc  Sc5  1  0.00000000  0.68122413  0.59233587  1.0
  Sc  Sc6  1  0.00000000  0.31337388  0.41564201  1.0
  Sc  Sc7  1  0.00000000  0.44146374  0.12742504  1.0
  Re  Re8  1  0.00000000  0.13871383  0.18049930  1.0
  Re  Re9  1  0.00000000  0.36171143  0.67845758  1.0
  Re  Re10  1  0.00000000  0.86151500  0.82030198  1.0
  B  B11  1  0.50000000  0.37096078  0.81700618  1.0
  B  B12  1  0.50000000  0.97861657  0.21242426  1.0
  B  B13  1  0.50000000  0.55404497  0.43518546  1.0
  B  B14  1  0.50000000  0.29488600  0.23724823  1.0
  B  B15  1  0.50000000  0.20587824  0.73542872  1.0
  B  B16  1  0.50000000  0.09820056  0.47245639  1.0
  B  B17  1  0.50000000  0.79317868  0.26420458  1.0
  B  B18  1  0.50000000  0.44712458  0.56436481  1.0
  B  B19  1  0.50000000  0.24697491  0.57889235  1.0
  B  B20  1  0.50000000  0.48047668  0.28774772  1.0
  B  B21  1  0.50000000  0.70563529  0.76445325  1.0
  B  B22  1  0.50000000  0.75164948  0.42194321  1.0
  B  B23  1  0.50000000  0.52133203  0.71234241  1.0
  B  B24  1  0.50000000  0.89810626  0.52736179  1.0
  B  B25  1  0.50000000  0.05291843  0.06516475  1.0
  B  B26  1  0.50000000  0.60082542  0.02826972  1.0
  B  B27  1  0.50000000  0.74811401  0.92116871  1.0
  B  B28  1  0.50000000  0.02116470  0.78700844  1.0
  B  B29  1  0.50000000  0.40116071  0.97303234  1.0
  B  B30  1  0.50000000  0.94772760  0.93442667  1.0
  B  B31  1  0.50000000  0.63047877  0.18192273  1.0
  B  B32  1  0.50000000  0.25275306  0.07911597  1.0
  B  B33  1  0.50000000  0.86998268  0.68268016  1.0
  B  B34  1  0.50000000  0.12960524  0.31796673  1.0
  Rh  Rh35  1  0.00000000  0.63852674  0.32037635  1.0