# generated using pymatgen
data_Sc16Ni5Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72070291
_cell_length_b   8.77534153
_cell_length_c   8.77534263
_cell_angle_alpha   59.99999586
_cell_angle_beta   59.79252100
_cell_angle_gamma   59.79252452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc16Ni5Ag3
_chemical_formula_sum   'Sc16 Ni5 Ag3'
_cell_volume   473.36429028
_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  0.19553628  0.60148791  0.60148791  1.0
  Sc  Sc1  1  0.60084935  0.17702151  0.61106457  1.0
  Sc  Sc2  1  0.60084935  0.61106457  0.17702151  1.0
  Sc  Sc3  1  0.60084935  0.61106457  0.61106457  1.0
  Sc  Sc4  1  0.81421919  0.81298107  0.18640037  1.0
  Sc  Sc5  1  0.19427605  0.17498808  0.81536743  1.0
  Sc  Sc6  1  0.81421919  0.18640037  0.81298107  1.0
  Sc  Sc7  1  0.19427605  0.81536743  0.17498808  1.0
  Sc  Sc8  1  0.19427605  0.81536743  0.81536743  1.0
  Sc  Sc9  1  0.81421919  0.18640037  0.18640037  1.0
  Sc  Sc10  1  0.43511115  0.44092879  0.06197953  1.0
  Sc  Sc11  1  0.06408432  0.06342295  0.43624587  1.0
  Sc  Sc12  1  0.43511115  0.06197953  0.44092879  1.0
  Sc  Sc13  1  0.06408432  0.43624587  0.06342295  1.0
  Sc  Sc14  1  0.06408432  0.43624587  0.43624587  1.0
  Sc  Sc15  1  0.43511115  0.06197953  0.06197953  1.0
  Ni  Ni16  1  0.80568894  0.39810402  0.39810402  1.0
  Ni  Ni17  1  0.39984226  0.81427378  0.39294198  1.0
  Ni  Ni18  1  0.39984226  0.39294198  0.81427378  1.0
  Ni  Ni19  1  0.39984226  0.39294198  0.39294198  1.0
  Ni  Ni20  1  0.48634028  0.83788757  0.83788757  1.0
  Ag  Ag21  1  0.82909418  0.50582621  0.83254030  1.0
  Ag  Ag22  1  0.82909418  0.83254030  0.50582621  1.0
  Ag  Ag23  1  0.82909418  0.83254030  0.83254030  1.0