# CIF generated by HEAS from Alexandria entry agm005734603
data_agm005734603
_cell_length_a     8.18802
_cell_length_b     8.59008
_cell_length_c     8.59008
_cell_angle_alpha  71.45335
_cell_angle_beta   61.53656
_cell_angle_gamma  61.53657
_cell_volume       463.70752
_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 0.75000 0.75000 0.75000 1.00000
  Pu2 Pu 0.25000 0.25000 0.25000 1.00000
  Cd1 Cd 0.65787 0.69501 0.30499 1.00000
  Cd2 Cd 0.34213 0.30499 0.69501 1.00000
  Cd3 Cd 0.84213 0.19501 0.80499 1.00000
  Cd4 Cd 0.15787 0.80499 0.19501 1.00000
  F1 F 0.68368 0.69789 0.56620 1.00000
  F2 F 0.31632 0.30211 0.43380 1.00000
  F3 F 0.05224 0.56620 0.69789 1.00000
  F4 F 0.81632 0.93380 0.80211 1.00000
  F5 F 0.94776 0.43380 0.30211 1.00000
  F6 F 0.18368 0.06620 0.19789 1.00000
  F7 F 0.44776 0.80211 0.93380 1.00000
  F8 F 0.55224 0.19789 0.06620 1.00000
  F9 F 0.50000 0.50000 0.50000 1.00000
  F10 F 0.00000 0.00000 0.00000 1.00000
  F11 F 0.88729 0.80665 0.19335 1.00000
  F12 F 0.11271 0.19335 0.80665 1.00000
  F13 F 0.61271 0.30665 0.69335 1.00000
  F14 F 0.38729 0.69335 0.30665 1.00000
  F15 F 0.44159 0.98998 0.33338 1.00000
  F16 F 0.55841 0.01002 0.66662 1.00000
  F17 F 0.23505 0.33338 0.98998 1.00000
  F18 F 0.05841 0.16662 0.51002 1.00000
  F19 F 0.76495 0.66662 0.01002 1.00000
  F20 F 0.94159 0.83338 0.48998 1.00000
  F21 F 0.26495 0.51002 0.16662 1.00000
  F22 F 0.73505 0.48998 0.83338 1.00000