# CIF generated by HEAS from Alexandria entry agm005779673
data_agm005779673
_cell_length_a     6.80477
_cell_length_b     6.80442
_cell_length_c     9.62892
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99716
_cell_angle_gamma  90.00000
_cell_volume       445.84317
_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 0.99996 0.99996 0.25095 1.00000
  Pu2 Pu 0.75067 0.75063 0.50002 1.00000
  Pu3 Pu 0.74928 0.74934 1.00000 1.00000
  Pu4 Pu 0.75072 0.24934 0.50000 1.00000
  Pu5 Pu 0.74933 0.25063 0.99998 1.00000
  Pu6 Pu 0.50004 0.49996 0.24905 1.00000
  Pu7 Pu 0.00004 0.00004 0.74905 1.00000
  Pu8 Pu 0.24933 0.24937 0.49998 1.00000
  Pu9 Pu 0.25072 0.25066 0.00000 1.00000
  Pu10 Pu 0.24928 0.75066 0.50000 1.00000
  Pu11 Pu 0.25067 0.74937 0.00002 1.00000
  Pu12 Pu 0.49996 0.50004 0.75095 1.00000
  In1 In 0.99987 0.50004 0.74998 1.00000
  In2 In 0.50013 0.00004 0.75002 1.00000
  In3 In 0.49987 0.99996 0.24998 1.00000
  In4 In 0.00013 0.49996 0.25002 1.00000
  C1 C 0.50000 0.50000 0.00000 1.00000
  C2 C 0.00000 0.00000 0.50000 1.00000