# generated using pymatgen
data_ScZnCdNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94803081
_cell_length_b   4.94803135
_cell_length_c   4.85275457
_cell_angle_alpha   59.34838627
_cell_angle_beta   59.34837828
_cell_angle_gamma   60.00000948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScZnCdNi3
_chemical_formula_sum   'Sc1 Zn1 Cd1 Ni3'
_cell_volume   83.17441950
_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  0.24619804  0.24619804  0.26140689  1.0
  Zn  Zn1  1  0.62614017  0.62614017  0.12157950  1.0
  Cd  Cd2  1  0.00026084  0.00026084  0.99921647  1.0
  Ni  Ni3  1  0.62597799  0.12544397  0.62259904  1.0
  Ni  Ni4  1  0.12544397  0.62597799  0.62259904  1.0
  Ni  Ni5  1  0.62597799  0.62597799  0.62259904  1.0