# CIF generated by HEAS from Alexandria entry agm017146410
data_agm017146410
_cell_length_a     7.40990
_cell_length_b     7.40990
_cell_length_c     6.15689
_cell_angle_alpha  78.25801
_cell_angle_beta   101.74199
_cell_angle_gamma  93.83126
_cell_volume       323.94034
_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 0.68784 0.68784 0.25000 1.00000
  K2 K 0.31216 0.31216 0.75000 1.00000
  Pu1 Pu 0.09752 0.09752 0.25000 1.00000
  Pu2 Pu 0.90248 0.90248 0.75000 1.00000
  Ti1 Ti 0.62413 0.20375 0.27874 1.00000
  Ti2 Ti 0.20375 0.62413 0.22126 1.00000
  Ti3 Ti 0.37587 0.79625 0.72126 1.00000
  Ti4 Ti 0.79625 0.37587 0.77874 1.00000
  O1 O 0.80909 0.03170 0.36813 1.00000
  O2 O 0.03170 0.80909 0.13187 1.00000
  O3 O 0.19091 0.96830 0.63187 1.00000
  O4 O 0.96830 0.19091 0.86813 1.00000
  O5 O 0.39708 0.10705 0.21244 1.00000
  O6 O 0.10705 0.39708 0.28756 1.00000
  O7 O 0.60292 0.89295 0.78756 1.00000
  O8 O 0.89295 0.60292 0.71244 1.00000
  O9 O 0.64123 0.33543 0.51161 1.00000
  O10 O 0.33543 0.64123 0.98839 1.00000
  O11 O 0.35877 0.66457 0.48839 1.00000
  O12 O 0.66457 0.35877 0.01161 1.00000