# CIF generated by HEAS from Alexandria entry agm005652002
data_agm005652002
_cell_length_a     4.47233
_cell_length_b     6.31538
_cell_length_c     7.72753
_cell_angle_alpha  114.11875
_cell_angle_beta   106.82062
_cell_angle_gamma  90.00000
_cell_volume       188.92821
_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
  Ce1 Ce 0.00000 0.50000 0.00000 1.00000
  Pu1 Pu 0.33432 0.83432 0.66864 1.00000
  Pu2 Pu 0.66568 0.16568 0.33136 1.00000
  Te1 Te 0.67009 0.67009 0.34019 1.00000
  Te2 Te 0.00000 0.00000 0.00000 1.00000
  Te3 Te 0.32991 0.32991 0.65981 1.00000