# CIF generated by HEAS from Alexandria entry agm005809266
data_agm005809266
_cell_length_a     3.87353
_cell_length_b     9.21185
_cell_length_c     9.21193
_cell_angle_alpha  119.99973
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       284.66672
_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
  Pu1 Pu 0.50000 0.00000 0.00000 1.00000
  Pu2 Pu 0.00000 0.66667 0.33333 1.00000
  Pu3 Pu 0.00000 0.33333 0.66667 1.00000
  Tc1 Tc 0.50000 0.50000 0.50000 1.00000
  Tc2 Tc 0.50000 0.00000 0.50000 1.00000
  Tc3 Tc 0.50000 0.50000 0.00000 1.00000
  Tc4 Tc 0.00000 0.71855 0.71855 1.00000
  Tc5 Tc 0.00000 0.00000 0.28145 1.00000
  Tc6 Tc 0.00000 0.28146 1.00000 1.00000
  Tc7 Tc 0.00000 0.28145 0.28145 1.00000
  Tc8 Tc 0.00000 1.00000 0.71855 1.00000
  Tc9 Tc 0.00000 0.71854 0.00000 1.00000
  P1 P 0.50000 0.80315 0.19685 1.00000
  P2 P 0.50000 0.39371 0.19685 1.00000
  P3 P 0.50000 0.80314 0.60629 1.00000
  P4 P 0.50000 0.19685 0.80315 1.00000
  P5 P 0.50000 0.60629 0.80315 1.00000
  P6 P 0.50000 0.19686 0.39371 1.00000