# generated using pymatgen
data_Sc2ZnNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.18789751
_cell_length_b   12.18789751
_cell_length_c   12.18789751
_cell_angle_alpha   129.91863389
_cell_angle_beta   117.47821559
_cell_angle_gamma   84.08168893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2ZnNi
_chemical_formula_sum   'Sc2 Zn1 Ni1'
_cell_volume   1181.30877854
_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  0.50000000  0.71180200  0.21180200  1.0
  Sc  Sc1  1  0.50000000  0.28819800  0.78819800  1.0
  Zn  Zn2  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1.0