# CIF generated by HEAS from Alexandria entry agm006346972
data_agm006346972
_cell_length_a     8.29894
_cell_length_b     8.29894
_cell_length_c     6.50189
_cell_angle_alpha  77.26250
_cell_angle_beta   77.26250
_cell_angle_gamma  68.86938
_cell_volume       402.48968
_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 0.88947 0.32928 0.95349 1.00000
  Pu2 Pu 0.67072 0.11053 0.54651 1.00000
  Pu3 Pu 0.11053 0.67072 0.04651 1.00000
  Pu4 Pu 0.32928 0.88947 0.45349 1.00000
  Pu5 Pu 0.23818 0.36208 0.61028 1.00000
  Pu6 Pu 0.63792 0.76182 0.88972 1.00000
  Pu7 Pu 0.76182 0.63792 0.38972 1.00000
  Pu8 Pu 0.36208 0.23818 0.11028 1.00000
  Sb1 Sb 0.99723 0.24538 0.42506 1.00000
  Sb2 Sb 0.75462 0.00277 0.07494 1.00000
  Sb3 Sb 0.00277 0.75462 0.57494 1.00000
  Sb4 Sb 0.24538 0.99723 0.92506 1.00000
  Sb5 Sb 0.50322 0.49678 0.75000 1.00000
  Sb6 Sb 0.49678 0.50322 0.25000 1.00000
  H1 H 0.13216 0.41192 0.94532 1.00000
  H2 H 0.58808 0.86784 0.55468 1.00000
  H3 H 0.86784 0.58808 0.05468 1.00000
  H4 H 0.41192 0.13216 0.44532 1.00000