# CIF generated by HEAS from Alexandria entry agm009399863
data_agm009399863
_cell_length_a     5.71813
_cell_length_b     6.90889
_cell_length_c     9.81030
_cell_angle_alpha  85.73462
_cell_angle_beta   73.40520
_cell_angle_gamma  66.60052
_cell_volume       340.53962
_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
  Ca1 Ca 0.42712 0.93084 0.21518 1.00000
  Ca2 Ca 0.57288 0.06916 0.78482 1.00000
  Ca3 Ca 0.33771 0.63793 0.68567 1.00000
  Ca4 Ca 0.66229 0.36207 0.31433 1.00000
  Ca5 Ca 0.10024 0.22662 0.57242 1.00000
  Ca6 Ca 0.89976 0.77338 0.42758 1.00000
  Ca7 Ca 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.23404 0.46576 0.06707 1.00000
  Pu2 Pu 0.76596 0.53424 0.93293 1.00000