# generated using pymatgen
data_ZrPaCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40919574
_cell_length_b   7.22435853
_cell_length_c   3.38314662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPaCdNi2
_chemical_formula_sum   'Zr2 Pa2 Cd2 Ni4'
_cell_volume   181.08862826
_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
  Zr  Zr0  1  0.32574124  0.17231016  0.50000000  1.0
  Zr  Zr1  1  0.82574124  0.32768984  0.50000000  1.0
  Pa  Pa2  1  0.17096187  0.66433300  0.50000000  1.0
  Pa  Pa3  1  0.67096187  0.83566700  0.50000000  1.0
  Cd  Cd4  1  0.00524089  0.01655089  0.00000000  1.0
  Cd  Cd5  1  0.50524089  0.48344911  0.00000000  1.0
  Ni  Ni6  1  0.12390580  0.38354642  0.00000000  1.0
  Ni  Ni7  1  0.37414919  0.86387357  0.00000000  1.0
  Ni  Ni8  1  0.62390580  0.11645358  0.00000000  1.0
  Ni  Ni9  1  0.87414919  0.63612643  0.00000000  1.0