# CIF generated by HEAS from Alexandria entry agm007600939
data_agm007600939
_cell_length_a     7.42991
_cell_length_b     7.42991
_cell_length_c     7.42991
_cell_angle_alpha  39.33060
_cell_angle_beta   39.33060
_cell_angle_gamma  39.33060
_cell_volume       148.26214
_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
  Al1 Al 0.74740 0.74740 0.74740 1.00000
  Al2 Al 0.25260 0.25260 0.25260 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  H1 H 0.82550 0.82550 0.82550 1.00000
  H2 H 0.35681 0.89789 0.89789 1.00000
  H3 H 0.17450 0.17450 0.17450 1.00000
  H4 H 0.89789 0.89789 0.35681 1.00000
  H5 H 0.10211 0.10211 0.64319 1.00000
  H6 H 0.89789 0.35681 0.89789 1.00000
  H7 H 0.10211 0.64319 0.10211 1.00000
  H8 H 0.64319 0.10211 0.10211 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000