# generated using pymatgen
data_ScPaCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44874083
_cell_length_b   7.18846802
_cell_length_c   3.38041633
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPaCdNi2
_chemical_formula_sum   'Sc2 Pa2 Cd2 Ni4'
_cell_volume   181.00451153
_cell_formula_units_Z   2
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  0.82776109  0.66834012  0.50000000  1.0
  Sc  Sc1  1  0.32776109  0.83165988  0.50000000  1.0
  Pa  Pa2  1  0.67092345  0.16307318  0.50000000  1.0
  Pa  Pa3  1  0.17092345  0.33692682  0.50000000  1.0
  Cd  Cd4  1  0.00613380  0.97836953  0.00000000  1.0
  Cd  Cd5  1  0.50613380  0.52163047  0.00000000  1.0
  Ni  Ni6  1  0.87315676  0.35808341  0.00000000  1.0
  Ni  Ni7  1  0.37315676  0.14191659  0.00000000  1.0
  Ni  Ni8  1  0.62202491  0.89136390  0.00000000  1.0
  Ni  Ni9  1  0.12202491  0.60863610  0.00000000  1.0