# CIF generated by HEAS from Alexandria entry agm005671069
data_agm005671069
_cell_length_a     6.25086
_cell_length_b     8.99406
_cell_length_c     8.99406
_cell_angle_alpha  60.05691
_cell_angle_beta   89.99994
_cell_angle_gamma  89.99994
_cell_volume       438.15815
_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 0.75000 0.16799 0.16799 1.00000
  Pu2 Pu 0.75000 0.83201 0.83201 1.00000
  Pu3 Pu 0.25000 0.83201 0.83201 1.00000
  Pu4 Pu 0.25000 0.16799 0.16799 1.00000
  Pu5 Pu 0.25000 0.50000 0.50000 1.00000
  Pu6 Pu 0.75000 0.50000 0.50000 1.00000
  Cd1 Cd 0.50000 0.83449 0.16314 1.00000
  Cd2 Cd 1.00000 0.83686 0.16551 1.00000
  Cd3 Cd 0.50000 0.16551 0.83686 1.00000
  Cd4 Cd 0.00000 0.16314 0.83449 1.00000
  Cd5 Cd 0.00000 0.16400 0.50341 1.00000
  Cd6 Cd 0.50000 0.49659 0.83600 1.00000
  Cd7 Cd 1.00000 0.83600 0.49659 1.00000
  Cd8 Cd 0.50000 0.50341 0.16400 1.00000
  In1 In 0.50001 0.16942 0.50091 1.00000
  In2 In 0.99999 0.49909 0.83058 1.00000
  In3 In 0.49999 0.83058 0.49909 1.00000
  In4 In 0.00001 0.50091 0.16942 1.00000