# CIF generated by HEAS from Alexandria entry agm006205136
data_agm006205136
_cell_length_a     5.19896
_cell_length_b     5.20127
_cell_length_c     5.19946
_cell_angle_alpha  60.01084
_cell_angle_beta   59.99614
_cell_angle_gamma  60.00722
_cell_volume       99.42982
_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
  H1 H 0.50000 0.50000 0.50000 1.00000
  H2 H 0.28733 0.71259 0.28734 1.00000
  H3 H 0.71268 0.28741 0.28726 1.00000
  H4 H 0.28732 0.71259 0.71274 1.00000
  H5 H 0.71275 0.71259 0.28733 1.00000
  H6 H 0.28725 0.28741 0.71267 1.00000
  H7 H 0.71267 0.28741 0.71266 1.00000
  Mg1 Mg 0.75013 0.74971 0.75008 1.00000
  Mg2 Mg 0.24987 0.25029 0.24992 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000