# CIF generated by HEAS from Alexandria entry agm007434839
data_agm007434839
_cell_length_a     4.52542
_cell_length_b     4.39091
_cell_length_c     5.89398
_cell_angle_alpha  115.47058
_cell_angle_beta   89.90252
_cell_angle_gamma  90.33765
_cell_volume       105.73252
_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 0.50000 1.00000
  Mg1 Mg 0.49872 0.67952 0.78570 1.00000
  Mg2 Mg 0.50128 0.32048 0.21430 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  H1 H 0.99732 0.36499 0.28671 1.00000
  H2 H 0.25858 0.17070 0.88054 1.00000
  H3 H 0.25960 0.83667 0.12141 1.00000
  H4 H 0.00268 0.63501 0.71329 1.00000
  H5 H 0.74142 0.82930 0.11946 1.00000
  H6 H 0.74040 0.16333 0.87859 1.00000
  H7 H 0.50030 0.23383 0.52993 1.00000
  H8 H 0.49970 0.76617 0.47007 1.00000