# generated using pymatgen
data_Sc3Al3ZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03954769
_cell_length_b   7.03957023
_cell_length_c   3.41451142
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00028023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al3ZnNi2
_chemical_formula_sum   'Sc3 Al3 Zn1 Ni2'
_cell_volume   146.53753309
_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  0.39646516  0.41844965  0.50000000  1.0
  Sc  Sc1  1  0.58155001  0.97802973  0.50000000  1.0
  Sc  Sc2  1  0.02198348  0.60353246  0.50000000  1.0
  Al  Al3  1  0.75343895  0.75077203  0.00000000  1.0
  Al  Al4  1  0.24922833  0.00267064  0.00000000  1.0
  Al  Al5  1  0.99733222  0.24656214  0.00000000  1.0
  Zn  Zn6  1  0.66668127  0.33332551  0.00000000  1.0
  Ni  Ni7  1  0.33333499  0.66667055  0.00000000  1.0
  Ni  Ni8  1  0.99998458  0.99998829  0.50000000  1.0