# CIF generated by HEAS from Alexandria entry agm010945862
data_agm010945862
_cell_length_a     9.74776
_cell_length_b     9.74776
_cell_length_c     9.74776
_cell_angle_alpha  54.43475
_cell_angle_beta   54.43475
_cell_angle_gamma  54.43475
_cell_volume       569.94002
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.49894 0.49894 0.49894 1.00000
  K2 K 0.99894 0.99894 0.99894 1.00000
  Hf1 Hf 0.34877 0.34877 0.34877 1.00000
  Hf2 Hf 0.84877 0.84877 0.84877 1.00000
  U1 U 0.64892 0.64892 0.64892 1.00000
  U2 U 0.14892 0.14892 0.14892 1.00000
  P1 P 0.54739 0.97094 0.23359 1.00000
  P2 P 0.97094 0.23359 0.54739 1.00000
  P3 P 0.23359 0.54739 0.97094 1.00000
  P4 P 0.04739 0.73359 0.47094 1.00000
  P5 P 0.73359 0.47094 0.04739 1.00000
  P6 P 0.47094 0.04739 0.73359 1.00000
  O1 O 0.45902 0.19941 0.54849 1.00000
  O2 O 0.19941 0.54849 0.45902 1.00000
  O3 O 0.54849 0.45902 0.19941 1.00000
  O4 O 0.95902 0.04849 0.69941 1.00000
  O5 O 0.04849 0.69941 0.95902 1.00000
  O6 O 0.69941 0.95902 0.04849 1.00000
  O7 O 0.60542 0.79328 0.38714 1.00000
  O8 O 0.79328 0.38714 0.60542 1.00000
  O9 O 0.38714 0.60542 0.79328 1.00000
  O10 O 0.10542 0.88714 0.29328 1.00000
  O11 O 0.88714 0.29328 0.10542 1.00000
  O12 O 0.29328 0.10542 0.88714 1.00000
  O13 O 0.51265 0.13686 0.25318 1.00000
  O14 O 0.13686 0.25318 0.51265 1.00000
  O15 O 0.25318 0.51265 0.13686 1.00000
  O16 O 0.01265 0.75318 0.63686 1.00000
  O17 O 0.75318 0.63686 0.01265 1.00000
  O18 O 0.63686 0.01265 0.75318 1.00000
  O19 O 0.48580 0.87375 0.74742 1.00000
  O20 O 0.87375 0.74742 0.48580 1.00000
  O21 O 0.74742 0.48580 0.87375 1.00000
  O22 O 0.98580 0.24742 0.37375 1.00000
  O23 O 0.24742 0.37375 0.98580 1.00000
  O24 O 0.37375 0.98580 0.24742 1.00000