# CIF generated by HEAS from Alexandria entry agm101201769
data_agm101201769
_cell_length_a     5.36323
_cell_length_b     5.39733
_cell_length_c     9.94772
_cell_angle_alpha  73.66885
_cell_angle_beta   73.54810
_cell_angle_gamma  62.85750
_cell_volume       241.82632
_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 0.34256 0.69344 0.47313 1.00000
  Pu2 Pu 0.37502 0.75275 0.81717 1.00000
  Pu3 Pu 0.74691 0.11874 0.68481 1.00000
  Pu4 Pu 0.05842 0.30176 0.75646 1.00000
  Pu5 Pu 0.23648 0.61109 0.18388 1.00000
  Pu6 Pu 0.85952 0.26970 0.31717 1.00000
  Pu7 Pu 0.71319 0.93068 0.24537 1.00000
  Zn1 Zn 0.31484 0.16826 0.01225 1.00000
  Zn2 Zn 0.81301 0.68211 0.99456 1.00000
  Tc1 Tc 0.80090 0.19683 0.99897 1.00000
  Tc2 Tc 0.36020 0.13105 0.49274 1.00000
  Tc3 Tc 0.87894 0.64360 0.52348 1.00000