# CIF generated by HEAS from Alexandria entry agm005644657
data_agm005644657
_cell_length_a     4.70261
_cell_length_b     9.61910
_cell_length_c     9.11074
_cell_angle_alpha  90.00000
_cell_angle_beta   104.95620
_cell_angle_gamma  90.00000
_cell_volume       398.16196
_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
  La1 La 0.50000 0.50000 0.00000 1.00000
  La2 La 0.50000 0.00000 0.00000 1.00000
  La3 La 0.29374 0.75000 0.58747 1.00000
  La4 La 0.70626 0.25000 0.41253 1.00000
  Zn1 Zn 0.14713 0.47711 0.29426 1.00000
  Zn2 Zn 0.85287 0.97711 0.70574 1.00000
  Zn3 Zn 0.14713 0.02289 0.29426 1.00000
  Zn4 Zn 0.85287 0.52289 0.70574 1.00000
  Hg1 Hg 0.90420 0.25000 0.80840 1.00000
  Hg2 Hg 0.93641 0.75000 0.87282 1.00000
  Hg3 Hg 0.09580 0.75000 0.19160 1.00000
  Hg4 Hg 0.06359 0.25000 0.12718 1.00000
  Hg5 Hg 0.68849 0.59356 0.37698 1.00000
  Hg6 Hg 0.31151 0.40644 0.62302 1.00000
  Hg7 Hg 0.31151 0.09356 0.62302 1.00000
  Hg8 Hg 0.68849 0.90644 0.37698 1.00000