# CIF generated by HEAS from Alexandria entry agm006113544
data_agm006113544
_cell_length_a     5.14643
_cell_length_b     6.30630
_cell_length_c     8.31777
_cell_angle_alpha  103.70969
_cell_angle_beta   108.02088
_cell_angle_gamma  90.00000
_cell_volume       248.60950
_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
  Y1 Y 0.68893 0.31697 0.37787 1.00000
  Y2 Y 0.09382 0.84247 0.18763 1.00000
  Y3 Y 0.31107 0.68303 0.62213 1.00000
  Y4 Y 0.90618 0.15753 0.81237 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Hg1 Hg 0.28781 0.16613 0.57562 1.00000
  Hg2 Hg 0.10165 0.35668 0.20330 1.00000
  Hg3 Hg 0.89835 0.64332 0.79670 1.00000
  Hg4 Hg 0.50000 0.50000 0.00000 1.00000
  Hg5 Hg 0.71219 0.83387 0.42438 1.00000