# CIF generated by HEAS from Alexandria entry agm009019390
data_agm009019390
_cell_length_a     11.45065
_cell_length_b     11.45065
_cell_length_c     3.00508
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  156.00103
_cell_volume       160.25522
_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 0.16086 0.83914 0.50000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000
  Pu3 Pu 0.83914 0.16086 0.50000 1.00000
  Zn1 Zn 0.28107 0.71893 0.00000 1.00000
  Zn2 Zn 0.71893 0.28107 0.00000 1.00000
  In1 In 0.41927 0.58073 0.00000 1.00000
  In2 In 0.58073 0.41927 0.00000 1.00000