# generated using pymatgen
data_U2Cd17Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55539119
_cell_length_b   8.55539140
_cell_length_c   8.55539004
_cell_angle_alpha   107.91528421
_cell_angle_beta   110.25473641
_cell_angle_gamma   110.25474688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Cd17Ru4
_chemical_formula_sum   'U2 Cd17 Ru4'
_cell_volume   481.79052579
_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
  U  U0  1  0.00000000  0.36667604  0.36667604  1.0
  U  U1  1  1.00000000  0.63332396  0.63332396  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd3  1  0.34491410  0.50000000  0.84491410  1.0
  Cd  Cd4  1  0.65508590  0.50000000  0.15508590  1.0
  Cd  Cd5  1  0.65508590  0.15508590  0.50000000  1.0
  Cd  Cd6  1  0.34491410  0.84491410  0.50000000  1.0
  Cd  Cd7  1  0.43563603  0.14595216  0.14595216  1.0
  Cd  Cd8  1  0.56436397  0.71031513  0.71031513  1.0
  Cd  Cd9  1  0.00000000  0.85404784  0.28968487  1.0
  Cd  Cd10  1  1.00000000  0.28968487  0.85404784  1.0
  Cd  Cd11  1  0.34419128  0.24373342  0.48221087  1.0
  Cd  Cd12  1  0.65580872  0.13801959  0.89954114  1.0
  Cd  Cd13  1  0.23847645  0.75626658  0.10045886  1.0
  Cd  Cd14  1  0.76152355  0.86198041  0.51778913  1.0
  Cd  Cd15  1  0.76152355  0.51778913  0.86198041  1.0
  Cd  Cd16  1  0.23847645  0.10045886  0.75626658  1.0
  Cd  Cd17  1  0.34419128  0.48221087  0.24373342  1.0
  Cd  Cd18  1  0.65580872  0.89954114  0.13801959  1.0
  Ru  Ru19  1  0.67786186  0.49945884  0.49945884  1.0
  Ru  Ru20  1  0.32213814  0.82159599  0.82159599  1.0
  Ru  Ru21  1  1.00000000  0.50054116  0.17840401  1.0
  Ru  Ru22  1  0.00000000  0.17840401  0.50054116  1.0