# CIF generated by HEAS from Alexandria entry agm006199680
data_agm006199680
_cell_length_a     5.52513
_cell_length_b     5.51265
_cell_length_c     7.63276
_cell_angle_alpha  92.53407
_cell_angle_beta   87.10837
_cell_angle_gamma  144.17002
_cell_volume       135.91357
_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 0.39133 0.60589 0.54279 1.00000
  Hg2 Hg 0.66185 0.34371 0.45033 1.00000
  Nb1 Nb 0.30946 0.68572 0.16221 1.00000
  Nb2 Nb 0.02708 0.97361 0.99537 1.00000
  Nb3 Nb 0.75257 0.25394 0.84103 1.00000
  H1 H 0.12481 0.87545 0.22846 1.00000
  H2 H 0.89473 0.09765 0.20727 1.00000
  H3 H 0.45736 0.09421 0.04931 1.00000
  H4 H 0.15628 0.85276 0.78857 1.00000
  H5 H 0.55740 0.45001 0.85702 1.00000
  H6 H 0.49376 0.50204 0.13270 1.00000
  H7 H 0.93079 0.07131 0.78525 1.00000
  H8 H 0.90180 0.53699 0.05090 1.00000
  H9 H 0.34077 0.65670 0.90880 1.00000