# CIF generated by HEAS from Alexandria entry agm017381635
data_agm017381635
_cell_length_a     7.20996
_cell_length_b     7.20996
_cell_length_c     7.20996
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       374.79869
_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 0.00000 0.50000 0.50000 1.00000
  La2 La 0.50000 0.00000 0.50000 1.00000
  La3 La 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.00000 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
  Hg2 Hg 0.21845 0.21845 0.21845 1.00000
  Hg3 Hg 0.78155 0.78155 0.21845 1.00000
  Hg4 Hg 0.78155 0.21845 0.78155 1.00000
  Hg5 Hg 0.21845 0.78155 0.78155 1.00000
  Hg6 Hg 0.21845 0.21845 0.78155 1.00000
  Hg7 Hg 0.78155 0.78155 0.78155 1.00000
  Hg8 Hg 0.21845 0.78155 0.21845 1.00000
  Hg9 Hg 0.78155 0.21845 0.21845 1.00000