# CIF generated by HEAS from Alexandria entry agm102106963
data_agm102106963
_cell_length_a     7.69562
_cell_length_b     7.69562
_cell_length_c     3.62413
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       185.87543
_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
  Be1 Be 0.33333 0.66667 0.00000 1.00000
  Be2 Be 0.66667 0.33333 0.00000 1.00000
  Zn1 Zn 0.20406 0.40812 0.50000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.50000 0.00000 0.00000 1.00000
  Zn4 Zn 0.20406 0.79594 0.50000 1.00000
  Zn5 Zn 0.79594 0.59188 0.50000 1.00000
  Zn6 Zn 0.40812 0.20406 0.50000 1.00000
  Zn7 Zn 0.79594 0.20406 0.50000 1.00000
  Zn8 Zn 0.50000 0.50000 0.00000 1.00000
  Zn9 Zn 0.59188 0.79594 0.50000 1.00000