# CIF generated by HEAS from Alexandria entry agm005223341
data_agm005223341
_cell_length_a     14.01143
_cell_length_b     4.77184
_cell_length_c     9.62892
_cell_angle_alpha  60.28827
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       559.15349
_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 0.49987 0.74722 0.25168 1.00000
  K2 K 0.99987 0.25278 0.24832 1.00000
  K3 K 0.50013 0.25278 0.74832 1.00000
  K4 K 0.00013 0.74722 0.75168 1.00000
  U1 U 0.73285 0.15795 0.34284 1.00000
  U2 U 0.26696 0.17197 0.32718 1.00000
  U3 U 0.76696 0.82803 0.17282 1.00000
  U4 U 0.23285 0.84205 0.15716 1.00000
  U5 U 0.26715 0.84205 0.65716 1.00000
  U6 U 0.73304 0.82803 0.67282 1.00000
  U7 U 0.23304 0.17197 0.82718 1.00000
  U8 U 0.76715 0.15795 0.84284 1.00000
  U9 U 0.77269 0.49326 0.50759 1.00000
  U10 U 0.22731 0.50674 0.49241 1.00000
  U11 U 0.72731 0.49326 0.00759 1.00000
  U12 U 0.27269 0.50674 0.99241 1.00000