# CIF generated by HEAS from Alexandria entry agm008002584
data_agm008002584
_cell_length_a     6.16862
_cell_length_b     6.72768
_cell_length_c     6.70087
_cell_angle_alpha  76.19197
_cell_angle_beta   69.65391
_cell_angle_gamma  82.56929
_cell_volume       252.87605
_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 0.26159 0.41353 0.54584 1.00000
  Pu2 Pu 0.81287 0.56000 0.36537 1.00000
  In1 In 0.31403 0.84700 0.11906 1.00000
  In2 In 0.76086 0.12655 0.79197 1.00000
  H1 H 0.23062 0.07578 0.70533 1.00000
  H2 H 0.30149 0.30031 0.87407 1.00000
  H3 H 0.84403 0.89786 0.20575 1.00000
  H4 H 0.77313 0.67330 0.03704 1.00000
  H5 H 0.02247 0.75385 0.49016 1.00000
  H6 H 0.58836 0.36461 0.24880 1.00000
  H7 H 0.05201 0.21977 0.42093 1.00000
  H8 H 0.48613 0.60894 0.66227 1.00000
  H9 H 0.48484 0.64630 0.31091 1.00000
  H10 H 0.20630 0.53270 0.20307 1.00000
  H11 H 0.58969 0.32727 0.60024 1.00000
  H12 H 0.86820 0.44094 0.70799 1.00000
  Au1 Au 0.88187 0.71233 0.76711 1.00000
  Au2 Au 0.69235 0.11864 0.24539 1.00000
  Au3 Au 0.19267 0.26120 0.14398 1.00000
  Au4 Au 0.38219 0.85494 0.66567 1.00000