# generated using pymatgen
data_Sc3B2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10043992
_cell_length_b   9.45435228
_cell_length_c   9.45435228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3B2Rh5
_chemical_formula_sum   'Sc6 B4 Rh10'
_cell_volume   277.13213096
_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  0.00000000  0.32521142  0.82521142  1.0
  Sc  Sc1  1  0.00000000  0.17478858  0.32521142  1.0
  Sc  Sc2  1  0.00000000  0.82521142  0.67478858  1.0
  Sc  Sc3  1  0.00000000  0.67478858  0.17478858  1.0
  Sc  Sc4  1  -0.00000000  -0.00000000  0.00000000  1.0
  Sc  Sc5  1  -0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  -0.00000000  0.12344413  0.62344413  1.0
  B  B7  1  0.00000000  0.37655587  0.12344413  1.0
  B  B8  1  -0.00000000  0.62344413  0.87655587  1.0
  B  B9  1  0.00000000  0.87655587  0.37655587  1.0
  Rh  Rh10  1  0.50000000  0.22324450  0.07152308  1.0
  Rh  Rh11  1  0.50000000  0.92847692  0.22324450  1.0
  Rh  Rh12  1  0.50000000  0.07152308  0.77675550  1.0
  Rh  Rh13  1  0.50000000  0.77675550  0.92847692  1.0
  Rh  Rh14  1  0.50000000  0.72324450  0.42847692  1.0
  Rh  Rh15  1  0.50000000  0.27675550  0.57152308  1.0
  Rh  Rh16  1  0.50000000  0.57152308  0.72324450  1.0
  Rh  Rh17  1  0.50000000  0.42847692  0.27675550  1.0
  Rh  Rh18  1  0.50000000  -0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.50000000  0.50000000  -0.00000000  1.0