# generated using pymatgen
data_ScZn2CdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06141808
_cell_length_b   4.94911826
_cell_length_c   4.94911830
_cell_angle_alpha   60.36358093
_cell_angle_beta   59.24650666
_cell_angle_gamma   59.24651389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScZn2CdNi2
_chemical_formula_sum   'Sc1 Zn2 Cd1 Ni2'
_cell_volume   86.88055004
_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  0.24001468  0.25998532  0.25998532  1.0
  Zn  Zn1  1  0.62695083  0.62323026  0.12286709  1.0
  Zn  Zn2  1  0.62695083  0.12286709  0.62323026  1.0
  Cd  Cd3  1  0.00256476  0.99743524  0.99743524  1.0
  Ni  Ni4  1  0.12586236  0.62324104  0.62324104  1.0
  Ni  Ni5  1  0.62765555  0.62324104  0.62324104  1.0