# generated using pymatgen
data_Sc5B4AsRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30588106
_cell_length_b   9.30588106
_cell_length_c   3.13811906
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5B4AsRh10
_chemical_formula_sum   'Sc5 B4 As1 Rh10'
_cell_volume   271.75929796
_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  0.82637005  0.32478812  0.00000000  1.0
  Sc  Sc1  1  0.32478812  0.17362995  0.00000000  1.0
  Sc  Sc2  1  0.67521188  0.82637005  0.00000000  1.0
  Sc  Sc3  1  0.17362995  0.67521188  0.00000000  1.0
  Sc  Sc4  1  0.50000000  0.50000000  0.00000000  1.0
  B  B5  1  0.62585388  0.12178616  0.00000000  1.0
  B  B6  1  0.12178616  0.37414612  0.00000000  1.0
  B  B7  1  0.87821384  0.62585388  0.00000000  1.0
  B  B8  1  0.37414612  0.87821384  0.00000000  1.0
  As  As9  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.06769243  0.21635328  0.50000000  1.0
  Rh  Rh11  1  0.21635328  0.93230757  0.50000000  1.0
  Rh  Rh12  1  0.78364672  0.06769243  0.50000000  1.0
  Rh  Rh13  1  0.93230757  0.78364672  0.50000000  1.0
  Rh  Rh14  1  0.42477726  0.72389466  0.50000000  1.0
  Rh  Rh15  1  0.57522274  0.27610534  0.50000000  1.0
  Rh  Rh16  1  0.72389466  0.57522274  0.50000000  1.0
  Rh  Rh17  1  0.27610534  0.42477726  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