# generated using pymatgen
data_Sc4AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88945364
_cell_length_b   8.88945384
_cell_length_c   8.88945323
_cell_angle_alpha   60.00000595
_cell_angle_beta   60.00000518
_cell_angle_gamma   60.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4AgRh
_chemical_formula_sum   'Sc16 Ag4 Rh4'
_cell_volume   496.71839459
_cell_formula_units_Z   4
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  0.60879097  0.60879097  0.60879097  1.0
  Sc  Sc1  1  0.60879097  0.60879097  0.17362910  1.0
  Sc  Sc2  1  0.60879097  0.17362910  0.60879097  1.0
  Sc  Sc3  1  0.17362910  0.60879097  0.60879097  1.0
  Sc  Sc4  1  0.06437152  0.43562848  0.43562848  1.0
  Sc  Sc5  1  0.43562848  0.06437152  0.06437152  1.0
  Sc  Sc6  1  0.43562848  0.06437152  0.43562848  1.0
  Sc  Sc7  1  0.06437152  0.43562848  0.06437152  1.0
  Sc  Sc8  1  0.43562848  0.43562848  0.06437152  1.0
  Sc  Sc9  1  0.06437152  0.06437152  0.43562848  1.0
  Sc  Sc10  1  0.18504655  0.81495345  0.81495345  1.0
  Sc  Sc11  1  0.81495345  0.18504655  0.18504655  1.0
  Sc  Sc12  1  0.81495345  0.18504655  0.81495345  1.0
  Sc  Sc13  1  0.18504655  0.81495345  0.18504655  1.0
  Sc  Sc14  1  0.81495345  0.81495345  0.18504655  1.0
  Sc  Sc15  1  0.18504655  0.18504655  0.81495345  1.0
  Ag  Ag16  1  0.83320885  0.83320885  0.83320885  1.0
  Ag  Ag17  1  0.83320885  0.83320885  0.50037345  1.0
  Ag  Ag18  1  0.83320885  0.50037345  0.83320885  1.0
  Ag  Ag19  1  0.50037345  0.83320885  0.83320885  1.0
  Rh  Rh20  1  0.39733352  0.39733352  0.39733352  1.0
  Rh  Rh21  1  0.39733352  0.39733352  0.80799843  1.0
  Rh  Rh22  1  0.39733352  0.80799843  0.39733352  1.0
  Rh  Rh23  1  0.80799843  0.39733352  0.39733352  1.0