# generated using pymatgen
data_Dy3Pa(CdNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44256830
_cell_length_b   7.44249044
_cell_length_c   3.49943197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.51225077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Pa(CdNi2)2
_chemical_formula_sum   'Dy3 Pa1 Cd2 Ni4'
_cell_volume   193.65520089
_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
  Dy  Dy0  1  0.82760407  0.32994651  0.50000000  1.0
  Dy  Dy1  1  0.17005702  0.67239831  0.50000000  1.0
  Dy  Dy2  1  0.67477405  0.82521963  0.50000000  1.0
  Pa  Pa3  1  0.32940166  0.17059117  0.50000000  1.0
  Cd  Cd4  1  0.99328635  0.99790396  0.00000000  1.0
  Cd  Cd5  1  0.50208534  0.50671369  0.00000000  1.0
  Ni  Ni6  1  0.60223595  0.13063494  0.00000000  1.0
  Ni  Ni7  1  0.14133392  0.35867117  0.00000000  1.0
  Ni  Ni8  1  0.88984607  0.61015278  0.00000000  1.0
  Ni  Ni9  1  0.36937657  0.89776884  0.00000000  1.0