# generated using pymatgen
data_Sc16AlZn3Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76882934
_cell_length_b   8.76882946
_cell_length_c   8.76883020
_cell_angle_alpha   59.98019833
_cell_angle_beta   59.98020119
_cell_angle_gamma   59.98019983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc16AlZn3Ni4
_chemical_formula_sum   'Sc16 Al1 Zn3 Ni4'
_cell_volume   476.55702192
_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  0.35529887  0.35529887  0.35529887  1.0
  Sc  Sc1  1  0.35374672  0.35374672  0.93788654  1.0
  Sc  Sc2  1  0.35374672  0.93788654  0.35374672  1.0
  Sc  Sc3  1  0.93788654  0.35374672  0.35374672  1.0
  Sc  Sc4  1  0.80983140  0.18968889  0.18968889  1.0
  Sc  Sc5  1  0.19094359  0.80951174  0.80951174  1.0
  Sc  Sc6  1  0.18968889  0.80983140  0.18968889  1.0
  Sc  Sc7  1  0.80951174  0.19094359  0.80951174  1.0
  Sc  Sc8  1  0.18968889  0.18968889  0.80983140  1.0
  Sc  Sc9  1  0.80951174  0.80951174  0.19094359  1.0
  Sc  Sc10  1  0.93864873  0.56361764  0.56361764  1.0
  Sc  Sc11  1  0.56407899  0.93701577  0.93701577  1.0
  Sc  Sc12  1  0.56361764  0.93864873  0.56361764  1.0
  Sc  Sc13  1  0.93701577  0.56407899  0.93701577  1.0
  Sc  Sc14  1  0.56361764  0.56361764  0.93864873  1.0
  Sc  Sc15  1  0.93701577  0.93701577  0.56407899  1.0
  Al  Al16  1  0.57773314  0.57773314  0.57773314  1.0
  Zn  Zn17  1  0.57956319  0.57956319  0.26018808  1.0
  Zn  Zn18  1  0.57956319  0.26018808  0.57956319  1.0
  Zn  Zn19  1  0.26018808  0.57956319  0.57956319  1.0
  Ni  Ni20  1  0.14425745  0.14425745  0.14425745  1.0
  Ni  Ni21  1  0.14477685  0.14477685  0.56529161  1.0
  Ni  Ni22  1  0.14477685  0.56529161  0.14477685  1.0
  Ni  Ni23  1  0.56529161  0.14477685  0.14477685  1.0