# CIF generated by HEAS from Alexandria entry agm007443702
data_agm007443702
_cell_length_a     4.97789
_cell_length_b     4.97789
_cell_length_c     6.75387
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       144.93544
_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
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.66667 0.33333 0.24943 1.00000
  Cd2 Cd 0.33333 0.66667 0.75057 1.00000
  H1 H 0.33333 0.66667 0.02577 1.00000
  H2 H 0.27759 0.27823 0.29945 1.00000
  H3 H 0.72177 0.99935 0.29945 1.00000
  H4 H 0.66667 0.33333 0.97423 1.00000
  H5 H 0.27823 0.00065 0.70055 1.00000
  H6 H 0.72241 0.72177 0.70055 1.00000
  H7 H 0.99935 0.27759 0.70055 1.00000
  H8 H 0.00065 0.72241 0.29945 1.00000