# CIF generated by HEAS from Alexandria entry agm033147147
data_agm033147147
_cell_length_a     7.80271
_cell_length_b     7.80271
_cell_length_c     7.80271
_cell_angle_alpha  131.84296
_cell_angle_beta   131.84296
_cell_angle_gamma  70.47717
_cell_volume       258.33535
_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
  La1 La 0.50000 0.50000 0.00000 1.00000
  Ce1 Ce 0.75000 0.25000 0.50000 1.00000
  Ce2 Ce 0.25000 0.75000 0.50000 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.50000 0.00000 0.50000 1.00000
  Te2 Te 0.00000 0.50000 0.50000 1.00000
  Te3 Te 0.75384 0.75384 0.00000 1.00000
  Te4 Te 0.24616 0.24616 0.00000 1.00000