# CIF generated by HEAS from Alexandria entry agm033014381
data_agm033014381
_cell_length_a     3.14594
_cell_length_b     3.14594
_cell_length_c     14.47731
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       143.28068
_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
  Pu2 Pu 0.00000 0.00000 0.65154 1.00000
  Pu3 Pu 0.00000 0.00000 0.34846 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  In1 In 0.50000 0.50000 0.82586 1.00000
  In2 In 0.50000 0.50000 0.17414 1.00000