# CIF generated by HEAS from Alexandria entry agm078798331
data_agm078798331
_cell_length_a     4.98455
_cell_length_b     6.43415
_cell_length_c     10.03440
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       321.81656
_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 0.50000 0.25017 0.00000 1.00000
  Li2 Li 0.50000 0.74983 0.00000 1.00000
  Li3 Li 0.50000 0.74983 0.50000 1.00000
  Li4 Li 0.50000 0.25017 0.50000 1.00000
  Li5 Li 0.99227 0.24995 0.25000 1.00000
  Li6 Li 0.00773 0.75005 0.75000 1.00000
  Li7 Li 0.99227 0.75005 0.25000 1.00000
  Li8 Li 0.00773 0.24995 0.75000 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Hg2 Hg 0.00000 0.00000 0.50000 1.00000
  Hg3 Hg 0.49361 0.00000 0.25000 1.00000
  Hg4 Hg 0.50639 0.00000 0.75000 1.00000
  Hg5 Hg 0.49380 0.50000 0.25000 1.00000
  Hg6 Hg 0.50620 0.50000 0.75000 1.00000
  Bi1 Bi 0.00000 0.50000 0.00000 1.00000
  Bi2 Bi 0.00000 0.50000 0.50000 1.00000