# generated using pymatgen
data_Hf3Pa(CdNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20128761
_cell_length_b   7.20128673
_cell_length_c   3.29739532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.66867892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Pa(CdNi2)2
_chemical_formula_sum   'Hf3 Pa1 Cd2 Ni4'
_cell_volume   170.92558154
_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
  Hf  Hf0  1  0.32535228  0.82535228  0.50000000  1.0
  Hf  Hf1  1  0.16905679  0.33743013  0.50000000  1.0
  Hf  Hf2  1  0.83743013  0.66905679  0.50000000  1.0
  Pa  Pa3  1  0.66670667  0.16670667  0.50000000  1.0
  Cd  Cd4  1  0.01153167  0.99544588  0.00000000  1.0
  Cd  Cd5  1  0.49544588  0.51153167  0.00000000  1.0
  Ni  Ni6  1  0.12096248  0.62096248  0.00000000  1.0
  Ni  Ni7  1  0.86970331  0.36970331  0.00000000  1.0
  Ni  Ni8  1  0.62629191  0.87751788  0.00000000  1.0
  Ni  Ni9  1  0.37751788  0.12629191  0.00000000  1.0