# generated using pymatgen
data_Sc5B4SbRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36394325
_cell_length_b   9.36394325
_cell_length_c   3.16592350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5B4SbRh10
_chemical_formula_sum   'Sc5 B4 Sb1 Rh10'
_cell_volume   277.59904173
_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  0.82480485  0.32618403  0.00000000  1.0
  Sc  Sc1  1  0.32618403  0.17519515  0.00000000  1.0
  Sc  Sc2  1  0.67381597  0.82480485  0.00000000  1.0
  Sc  Sc3  1  0.17519515  0.67381597  0.00000000  1.0
  Sc  Sc4  1  0.50000000  0.50000000  0.00000000  1.0
  B  B5  1  0.62091191  0.12393819  0.00000000  1.0
  B  B6  1  0.12393819  0.37908809  0.00000000  1.0
  B  B7  1  0.87606181  0.62091191  0.00000000  1.0
  B  B8  1  0.37908809  0.87606181  0.00000000  1.0
  Sb  Sb9  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.07054998  0.22169935  0.50000000  1.0
  Rh  Rh11  1  0.22169935  0.92945002  0.50000000  1.0
  Rh  Rh12  1  0.77830065  0.07054998  0.50000000  1.0
  Rh  Rh13  1  0.92945002  0.77830065  0.50000000  1.0
  Rh  Rh14  1  0.42737828  0.72367068  0.50000000  1.0
  Rh  Rh15  1  0.57262172  0.27632932  0.50000000  1.0
  Rh  Rh16  1  0.72367068  0.57262172  0.50000000  1.0
  Rh  Rh17  1  0.27632932  0.42737828  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