# CIF generated by HEAS from Alexandria entry agm005995147
data_agm005995147
_cell_length_a     3.18508
_cell_length_b     5.16856
_cell_length_c     10.18905
_cell_angle_alpha  104.69262
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       162.25038
_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 0.50000 0.00000 1.00000
  Mg1 Mg 0.50000 0.65589 0.31178 1.00000
  Mg2 Mg 0.00000 0.79463 0.58927 1.00000
  Mg3 Mg 0.50000 0.34411 0.68822 1.00000
  Mg4 Mg 0.00000 0.20537 0.41073 1.00000
  Cd1 Cd 0.50000 0.92427 0.84855 1.00000
  Cd2 Cd 0.50000 0.07573 0.15145 1.00000