# CIF generated by HEAS from Alexandria entry agm036699735
data_agm036699735
_cell_length_a     7.73319
_cell_length_b     7.73319
_cell_length_c     7.83233
_cell_angle_alpha  80.54228
_cell_angle_beta   80.54228
_cell_angle_gamma  120.04375
_cell_volume       382.90796
_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 0.66609 0.33391 0.00000 1.00000
  Ce2 Ce 0.33391 0.66609 0.00000 1.00000
  Nd1 Nd 0.83239 0.16761 0.50000 1.00000
  Nd2 Nd 0.16761 0.83239 0.50000 1.00000
  Nd3 Nd 0.50000 0.50000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.58738 0.91789 0.24715 1.00000
  Te2 Te 0.75280 0.75280 0.75166 1.00000
  Te3 Te 0.41262 0.08211 0.75285 1.00000
  Te4 Te 0.91789 0.58738 0.24715 1.00000
  Te5 Te 0.24720 0.24720 0.24834 1.00000
  Te6 Te 0.08211 0.41262 0.75285 1.00000