# generated using pymatgen
data_Pa2CdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46122554
_cell_length_b   7.46122554
_cell_length_c   3.47130361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2CdNi2
_chemical_formula_sum   'Pa4 Cd2 Ni4'
_cell_volume   193.24707815
_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
  Pa  Pa0  1  0.32859241  0.82859241  0.50000000  1.0
  Pa  Pa1  1  0.82859241  0.67140759  0.50000000  1.0
  Pa  Pa2  1  0.17140759  0.32859241  0.50000000  1.0
  Pa  Pa3  1  0.67140759  0.17140759  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  0.37354527  0.12645473  0.00000000  1.0
  Ni  Ni7  1  0.87354527  0.37354527  0.00000000  1.0
  Ni  Ni8  1  0.12645473  0.62645473  0.00000000  1.0
  Ni  Ni9  1  0.62645473  0.87354527  0.00000000  1.0