# CIF generated by HEAS from Alexandria entry agm007677136
data_agm007677136
_cell_length_a     4.65508
_cell_length_b     4.88154
_cell_length_c     6.36758
_cell_angle_alpha  77.02922
_cell_angle_beta   111.01289
_cell_angle_gamma  118.16338
_cell_volume       118.81407
_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
  In1 In 0.00000 0.50000 0.50000 1.00000
  H1 H 0.53898 0.97669 0.10303 1.00000
  H2 H 0.53530 0.50556 0.06898 1.00000
  H3 H 0.96501 0.49661 0.93067 1.00000
  H4 H 0.46102 0.02331 0.89697 1.00000
  H5 H 0.46470 0.49444 0.93102 1.00000
  H6 H 0.03499 0.50339 0.06933 1.00000
  Au1 Au 0.62790 0.85004 0.40464 1.00000
  Au2 Au 0.37210 0.14996 0.59536 1.00000