# CIF generated by HEAS from Alexandria entry agm005087285
data_agm005087285
_cell_length_a     5.05083
_cell_length_b     5.05083
_cell_length_c     9.48325
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       241.92646
_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 0.50000 0.50000 0.83666 1.00000
  Al2 Al 0.00000 0.00000 0.33666 1.00000
  Ni1 Ni 0.50000 0.50000 0.49456 1.00000
  Ni2 Ni 0.00000 0.00000 0.99456 1.00000
  Hg1 Hg 0.50000 0.50000 0.17152 1.00000
  Hg2 Hg 0.00000 0.00000 0.67152 1.00000
  F1 F 0.21488 0.78512 0.45393 1.00000
  F2 F 0.78512 0.21488 0.45393 1.00000
  F3 F 0.28512 0.28512 0.95393 1.00000
  F4 F 0.71488 0.71488 0.95393 1.00000
  F5 F 0.15889 0.84111 0.17912 1.00000
  F6 F 0.84111 0.15889 0.17912 1.00000
  F7 F 0.34111 0.34111 0.67912 1.00000
  F8 F 0.65889 0.65889 0.67912 1.00000
  F9 F 0.75219 0.24781 0.86558 1.00000
  F10 F 0.24781 0.75219 0.86558 1.00000
  F11 F 0.74781 0.74781 0.36558 1.00000
  F12 F 0.25219 0.25219 0.36558 1.00000