# CIF generated by HEAS from Alexandria entry agm005966498
data_agm005966498
_cell_length_a     7.25397
_cell_length_b     7.25365
_cell_length_c     7.47186
_cell_angle_alpha  88.64637
_cell_angle_beta   88.65642
_cell_angle_gamma  88.56317
_cell_volume       392.81592
_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
  Li1 Li 0.42997 0.43001 0.85097 1.00000
  Li2 Li 0.57003 0.56999 0.14903 1.00000
  Pm1 Pm 0.05767 0.05761 0.75282 1.00000
  Pm2 Pm 0.44655 0.04997 0.24237 1.00000
  Pm3 Pm 0.04987 0.44654 0.24239 1.00000
  Pm4 Pm 0.55345 0.95003 0.75763 1.00000
  Pm5 Pm 0.95013 0.55346 0.75761 1.00000
  Pm6 Pm 0.94233 0.94239 0.24718 1.00000
  Hg1 Hg 0.31614 0.31613 0.54528 1.00000
  Hg2 Hg 0.26046 0.73954 0.49993 1.00000
  Hg3 Hg 0.73954 0.26046 0.50007 1.00000
  Hg4 Hg 0.24965 0.75037 0.00008 1.00000
  Hg5 Hg 0.75035 0.24963 0.99992 1.00000
  Hg6 Hg 0.68386 0.68387 0.45472 1.00000