# generated using pymatgen
data_Sc16CdNi4Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82671938
_cell_length_b   8.83743219
_cell_length_c   8.83743121
_cell_angle_alpha   60.00000739
_cell_angle_beta   59.95985106
_cell_angle_gamma   59.95985362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc16CdNi4Ag3
_chemical_formula_sum   'Sc16 Cd1 Ni4 Ag3'
_cell_volume   487.16118328
_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  0.35231411  0.35128441  0.35128441  1.0
  Sc  Sc1  1  0.35231411  0.35128441  0.94511708  1.0
  Sc  Sc2  1  0.35231411  0.94511708  0.35128441  1.0
  Sc  Sc3  1  0.94337022  0.35220993  0.35220993  1.0
  Sc  Sc4  1  0.81273436  0.18721814  0.18721814  1.0
  Sc  Sc5  1  0.18741651  0.81287978  0.81287978  1.0
  Sc  Sc6  1  0.18741651  0.81287978  0.18682293  1.0
  Sc  Sc7  1  0.81273436  0.18721814  0.81282835  1.0
  Sc  Sc8  1  0.18741651  0.18682293  0.81287978  1.0
  Sc  Sc9  1  0.81273436  0.81282835  0.18721814  1.0
  Sc  Sc10  1  0.93302504  0.56367627  0.56367627  1.0
  Sc  Sc11  1  0.56304558  0.93665957  0.93665957  1.0
  Sc  Sc12  1  0.56304558  0.93665957  0.56363529  1.0
  Sc  Sc13  1  0.93302504  0.56367627  0.93962242  1.0
  Sc  Sc14  1  0.56304558  0.56363529  0.93665957  1.0
  Sc  Sc15  1  0.93302504  0.93962242  0.56367627  1.0
  Cd  Cd16  1  0.25764641  0.58078553  0.58078553  1.0
  Ni  Ni17  1  0.14381383  0.14411733  0.14411733  1.0
  Ni  Ni18  1  0.14381383  0.14411733  0.56795451  1.0
  Ni  Ni19  1  0.14381383  0.56795451  0.14411733  1.0
  Ni  Ni20  1  0.56830856  0.14389715  0.14389715  1.0
  Ag  Ag21  1  0.58454317  0.58245305  0.58245305  1.0
  Ag  Ag22  1  0.58454317  0.58245305  0.25055274  1.0
  Ag  Ag23  1  0.58454317  0.25055274  0.58245305  1.0