# CIF generated by HEAS from Alexandria entry agm005995136
data_agm005995136
_cell_length_a     3.83293
_cell_length_b     3.83293
_cell_length_c     15.79002
_cell_angle_alpha  83.02871
_cell_angle_beta   83.02871
_cell_angle_gamma  60.00000
_cell_volume       198.91518
_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 0.00000 0.00000 0.00000 1.00000
  U1 U 0.39930 0.39930 0.80211 1.00000
  U2 U 0.80008 0.80008 0.59977 1.00000
  U3 U 0.19992 0.19992 0.40023 1.00000
  U4 U 0.60070 0.60070 0.19789 1.00000
  O1 O 0.94820 0.94820 0.15539 1.00000
  O2 O 0.15011 0.15011 0.54967 1.00000
  O3 O 0.54988 0.54988 0.35035 1.00000
  O4 O 0.35211 0.35211 0.94368 1.00000
  O5 O 0.75015 0.75015 0.74956 1.00000
  O6 O 0.64789 0.64789 0.05632 1.00000
  O7 O 0.84989 0.84989 0.45033 1.00000
  O8 O 0.24985 0.24985 0.25044 1.00000
  O9 O 0.05180 0.05180 0.84461 1.00000
  O10 O 0.45012 0.45012 0.64965 1.00000