# generated using pymatgen
data_YPaCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43856941
_cell_length_b   7.43857037
_cell_length_c   3.52798705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.47719087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaCdNi2
_chemical_formula_sum   'Y2 Pa2 Cd2 Ni4'
_cell_volume   194.61602478
_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
  Y  Y0  1  0.17039386  0.32960614  0.50000000  1.0
  Y  Y1  1  0.82960614  0.67039386  0.50000000  1.0
  Pa  Pa2  1  0.67145363  0.17145363  0.50000000  1.0
  Pa  Pa3  1  0.32854637  0.82854637  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.13845585  0.63845585  0.00000000  1.0
  Ni  Ni7  1  0.86154415  0.36154415  0.00000000  1.0
  Ni  Ni8  1  0.61427164  0.88572836  0.00000000  1.0
  Ni  Ni9  1  0.38572836  0.11427164  0.00000000  1.0