# CIF generated by HEAS from Alexandria entry agm086721189
data_agm086721189
_cell_length_a     3.48634
_cell_length_b     13.79729
_cell_length_c     15.37975
_cell_angle_alpha  94.20000
_cell_angle_beta   89.96380
_cell_angle_gamma  97.25044
_cell_volume       731.88293
_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 0.04857 0.58110 0.42562 1.00000
  Li2 Li 0.96777 0.42012 0.56473 1.00000
  Li3 Li 0.72425 0.96995 0.04136 1.00000
  Li4 Li 0.25533 0.03155 0.94853 1.00000
  Li5 Li 0.55355 0.59120 0.57303 1.00000
  Li6 Li 0.46385 0.40993 0.41726 1.00000
  Li7 Li 0.45095 0.41250 0.06380 1.00000
  Li8 Li 0.53944 0.58883 0.92670 1.00000
  Li9 Li 0.95932 0.42702 0.91154 1.00000
  Li10 Li 0.03225 0.57433 0.07892 1.00000
  Li11 Li 0.27408 0.01846 0.44351 1.00000
  Li12 Li 0.75550 0.98293 0.54741 1.00000
  Hg1 Hg 0.52240 0.54166 0.25157 1.00000
  Hg2 Hg 0.48150 0.45958 0.73888 1.00000
  Hg3 Hg 0.86999 0.21616 0.44917 1.00000
  Hg4 Hg 0.15361 0.78512 0.54146 1.00000
  Hg5 Hg 0.85467 0.22530 0.99585 1.00000
  Hg6 Hg 0.13021 0.77614 0.99436 1.00000
  O1 O 0.52995 0.54359 0.38213 1.00000
  O2 O 0.48639 0.45759 0.60832 1.00000
  O3 O 0.94012 0.36241 0.44570 1.00000
  O4 O 0.07740 0.63883 0.54466 1.00000
  O5 O 0.77966 0.08046 0.96746 1.00000
  O6 O 0.19986 0.92103 0.02242 1.00000
  O7 O 0.22963 0.93105 0.53902 1.00000
  O8 O 0.79994 0.07026 0.45185 1.00000
  O9 O 0.47509 0.45844 0.86896 1.00000
  O10 O 0.51640 0.54287 0.12151 1.00000
  O11 O 0.06007 0.63045 0.96618 1.00000
  O12 O 0.93025 0.37094 0.02433 1.00000