# CIF generated by HEAS from Alexandria entry agm005654980
data_agm005654980
_cell_length_a     7.15920
_cell_length_b     7.15920
_cell_length_c     13.07161
_cell_angle_alpha  100.54223
_cell_angle_beta   100.54223
_cell_angle_gamma  109.38320
_cell_volume       599.49889
_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
  Tb1 Tb 0.91677 0.91677 0.83354 1.00000
  Tb2 Tb 0.33323 0.83323 0.66646 1.00000
  Tb3 Tb 0.16677 0.66677 0.33354 1.00000
  Tb4 Tb 0.08323 0.08323 0.16646 1.00000
  Pu1 Pu 0.00033 0.50033 0.00067 1.00000
  Pu2 Pu 0.41644 0.41644 0.83288 1.00000
  Pu3 Pu 0.83356 0.33356 0.66712 1.00000
  Pu4 Pu 0.24967 0.24967 0.49933 1.00000
  Pu5 Pu 0.75033 0.75033 0.50067 1.00000
  Pu6 Pu 0.66644 0.16644 0.33288 1.00000
  Pu7 Pu 0.58356 0.58356 0.16712 1.00000
  Pu8 Pu 0.49967 0.99967 0.99933 1.00000
  As1 As 0.16720 0.66505 0.83408 1.00000
  As2 As 0.66688 0.16903 0.83408 1.00000
  As3 As 0.08280 0.08495 0.66592 1.00000
  As4 As 0.58312 0.58097 0.66592 1.00000
  As5 As 0.99784 0.49784 0.50000 1.00000
  As6 As 0.50216 0.00216 0.50000 1.00000
  As7 As 0.41903 0.41688 0.33408 1.00000
  As8 As 0.91505 0.91720 0.33408 1.00000
  As9 As 0.83097 0.33312 0.16592 1.00000
  As10 As 0.33495 0.83280 0.16592 1.00000
  As11 As 0.25216 0.25216 0.00000 1.00000
  As12 As 0.74784 0.74784 1.00000 1.00000