# CIF generated by HEAS from Alexandria entry agm005690176
data_agm005690176
_cell_length_a     3.98473
_cell_length_b     4.19287
_cell_length_c     8.64285
_cell_angle_alpha  94.33257
_cell_angle_beta   89.99997
_cell_angle_gamma  90.00000
_cell_volume       143.98757
_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 0.25000 0.28879 0.76791 1.00000
  Pu2 Pu 0.75000 0.71121 0.23209 1.00000
  Te1 Te 0.25000 0.23824 0.36958 1.00000
  Te2 Te 0.75000 0.76176 0.63042 1.00000
  P1 P 0.25000 0.84696 0.99189 1.00000
  P2 P 0.75000 0.15304 0.00811 1.00000