# generated using pymatgen
data_Sc2SbRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13446576
_cell_length_b   5.52410190
_cell_length_c   10.94163864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2SbRh5
_chemical_formula_sum   'Sc4 Sb2 Rh10'
_cell_volume   249.89838431
_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  0.50000000  0.31901913  0.35896423  1.0
  Sc  Sc1  1  0.50000000  0.68098087  0.64103577  1.0
  Sc  Sc2  1  0.50000000  0.18098087  0.85896423  1.0
  Sc  Sc3  1  0.50000000  0.81901913  0.14103577  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.30214202  0.11358759  1.0
  Rh  Rh7  1  0.50000000  0.69785798  0.88641241  1.0
  Rh  Rh8  1  0.50000000  0.80214202  0.38641241  1.0
  Rh  Rh9  1  0.50000000  0.19785798  0.61358759  1.0
  Rh  Rh10  1  0.00000000  0.93975917  0.74822412  1.0
  Rh  Rh11  1  0.00000000  0.06024083  0.25177588  1.0
  Rh  Rh12  1  0.00000000  0.43975917  0.75177588  1.0
  Rh  Rh13  1  0.00000000  0.56024083  0.24822412  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0