# CIF generated by HEAS from Alexandria entry agm040092012
data_agm040092012
_cell_length_a     2.89235
_cell_length_b     2.89235
_cell_length_c     12.24391
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       102.42868
_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 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.84638 1.00000
  Ti2 Ti 0.00000 0.00000 0.15362 1.00000
  Zn1 Zn 0.50000 0.50000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.69234 1.00000
  Zn3 Zn 0.50000 0.50000 0.30766 1.00000