# CIF generated by HEAS from Alexandria entry agm005673141
data_agm005673141
_cell_length_a     3.43662
_cell_length_b     8.73442
_cell_length_c     8.73087
_cell_angle_alpha  120.01346
_cell_angle_beta   90.07631
_cell_angle_gamma  90.00001
_cell_volume       226.93097
_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 0.00092 0.33327 0.66655 1.00000
  Y2 Y 0.99908 0.66672 0.33345 1.00000
  Hg1 Hg 0.50287 0.33489 0.33484 1.00000
  Hg2 Hg 0.49713 0.66511 0.66516 1.00000
  Hg3 Hg 0.49713 0.00005 0.66516 1.00000
  Hg4 Hg 0.50000 0.66501 1.00000 1.00000
  Hg5 Hg 0.50000 0.33499 0.00000 1.00000
  Hg6 Hg 0.50287 0.99995 0.33484 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000