# generated using pymatgen
data_Sc2B2SbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25361525
_cell_length_b   9.25361525
_cell_length_c   3.24654788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2B2SbRh5
_chemical_formula_sum   'Sc4 B4 Sb2 Rh10'
_cell_volume   277.99993169
_cell_formula_units_Z   2
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  0.82613213  0.32613213  0.00000000  1.0
  Sc  Sc1  1  0.32613213  0.17386787  0.00000000  1.0
  Sc  Sc2  1  0.67386787  0.82613213  0.00000000  1.0
  Sc  Sc3  1  0.17386787  0.67386787  0.00000000  1.0
  B  B4  1  0.62161736  0.12161736  0.00000000  1.0
  B  B5  1  0.12161736  0.37838264  0.00000000  1.0
  B  B6  1  0.87838264  0.62161736  0.00000000  1.0
  B  B7  1  0.37838264  0.87838264  0.00000000  1.0
  Sb  Sb8  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb9  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.07246548  0.22168240  0.50000000  1.0
  Rh  Rh11  1  0.22168240  0.92753452  0.50000000  1.0
  Rh  Rh12  1  0.77831760  0.07246548  0.50000000  1.0
  Rh  Rh13  1  0.92753452  0.77831760  0.50000000  1.0
  Rh  Rh14  1  0.42753452  0.72168240  0.50000000  1.0
  Rh  Rh15  1  0.57246548  0.27831760  0.50000000  1.0
  Rh  Rh16  1  0.72168240  0.57246548  0.50000000  1.0
  Rh  Rh17  1  0.27831760  0.42753452  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0