# generated using pymatgen
data_LuSc7(AgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92293163
_cell_length_b   8.92293192
_cell_length_c   8.95256005
_cell_angle_alpha   59.89010317
_cell_angle_beta   59.89010209
_cell_angle_gamma   60.21980404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc7(AgRh)2
_chemical_formula_sum   'Lu2 Sc14 Ag4 Rh4'
_cell_volume   504.00844268
_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
  Lu  Lu0  1  0.80988275  0.80988275  0.19011725  1.0
  Lu  Lu1  1  0.19011725  0.19011725  0.80988275  1.0
  Sc  Sc2  1  0.60483506  0.60483506  0.61740826  1.0
  Sc  Sc3  1  0.60483506  0.60483506  0.17292362  1.0
  Sc  Sc4  1  0.61740826  0.17292362  0.60483506  1.0
  Sc  Sc5  1  0.17292362  0.61740826  0.60483506  1.0
  Sc  Sc6  1  0.06523384  0.43476616  0.43476616  1.0
  Sc  Sc7  1  0.43476616  0.06523384  0.06523384  1.0
  Sc  Sc8  1  0.43476616  0.06523384  0.43476616  1.0
  Sc  Sc9  1  0.06523384  0.43476616  0.06523384  1.0
  Sc  Sc10  1  0.43316832  0.43316832  0.06683168  1.0
  Sc  Sc11  1  0.06683168  0.06683168  0.43316832  1.0
  Sc  Sc12  1  0.18486221  0.81513779  0.81513779  1.0
  Sc  Sc13  1  0.81513779  0.18486221  0.18486221  1.0
  Sc  Sc14  1  0.81513779  0.18486221  0.81513779  1.0
  Sc  Sc15  1  0.18486221  0.81513779  0.18486221  1.0
  Ag  Ag16  1  0.83374749  0.83374749  0.83125632  1.0
  Ag  Ag17  1  0.83374749  0.83374749  0.50124769  1.0
  Ag  Ag18  1  0.83125632  0.50124769  0.83374749  1.0
  Ag  Ag19  1  0.50124769  0.83125632  0.83374749  1.0
  Rh  Rh20  1  0.39436298  0.39436298  0.40494127  1.0
  Rh  Rh21  1  0.39436298  0.39436298  0.80633077  1.0
  Rh  Rh22  1  0.40494127  0.80633077  0.39436298  1.0
  Rh  Rh23  1  0.80633077  0.40494127  0.39436298  1.0