# CIF generated by HEAS from Alexandria entry agm003906366
data_agm003906366
_cell_length_a     4.71475
_cell_length_b     3.74740
_cell_length_c     5.53928
_cell_angle_alpha  89.94477
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       97.86829
_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
  Hg1 Hg 0.50000 0.25000 0.25000 1.00000
  La1 La 0.50000 0.75000 0.75000 1.00000
  Zn1 Zn 0.00000 0.24930 0.99536 1.00000
  Zn2 Zn 0.00000 0.25070 0.50464 1.00000