# CIF generated by HEAS from Alexandria entry agm005770175
data_agm005770175
_cell_length_a     6.40081
_cell_length_b     8.88023
_cell_length_c     8.88023
_cell_angle_alpha  110.02731
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       474.23508
_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 0.24989 0.36335 0.63664 1.00000
  Y2 Y 0.25011 0.86335 0.13664 1.00000
  Y3 Y 0.49962 0.24991 0.25019 1.00000
  Y4 Y 0.99962 0.25009 0.24981 1.00000
  Y5 Y 0.50038 0.75009 0.74981 1.00000
  Y6 Y 0.75011 0.63665 0.36336 1.00000
  Y7 Y 0.75035 0.04415 0.45588 1.00000
  Y8 Y 0.24965 0.95585 0.54412 1.00000
  Y9 Y 0.74989 0.13665 0.86336 1.00000
  Y10 Y 0.00038 0.74991 0.75019 1.00000
  Y11 Y 0.74965 0.54415 0.95588 1.00000
  Y12 Y 0.25035 0.45585 0.04412 1.00000
  Hg1 Hg 0.25005 0.58623 0.41374 1.00000
  Hg2 Hg 0.74995 0.41377 0.58626 1.00000
  Hg3 Hg 0.24995 0.08623 0.91374 1.00000
  Hg4 Hg 0.75005 0.91377 0.08626 1.00000
  C1 C 0.74928 0.38228 0.11772 1.00000
  C2 C 0.24928 0.11772 0.38228 1.00000
  C3 C 0.25072 0.61772 0.88228 1.00000
  C4 C 0.75072 0.88228 0.61772 1.00000