# CIF generated by HEAS from Alexandria entry agm006299575
data_agm006299575
_cell_length_a     6.47474
_cell_length_b     6.83149
_cell_length_c     8.36411
_cell_angle_alpha  90.24490
_cell_angle_beta   95.52150
_cell_angle_gamma  102.65685
_cell_volume       359.17480
_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 0.65467 0.36600 0.27178 1.00000
  Hg2 Hg 0.72278 0.43874 0.78105 1.00000
  Hg3 Hg 0.56579 0.87491 0.48352 1.00000
  Hg4 Hg 0.17361 0.29775 0.52949 1.00000
  H1 H 0.58445 0.84722 0.84715 1.00000
  H2 H 0.15967 0.42245 0.86128 1.00000
  H3 H 0.08525 0.88335 0.41056 1.00000
  H4 H 0.29324 0.72929 0.92598 1.00000
  F1 F 0.18545 0.81249 0.36487 1.00000
  F2 F 0.16196 0.27262 0.79821 1.00000
  F3 F 0.48515 0.13445 0.59165 1.00000
  F4 F 0.58800 0.43738 0.98998 1.00000
  F5 F 0.61484 0.06123 0.24738 1.00000
  F6 F 0.70777 0.84515 0.78085 1.00000
  F7 F 0.41577 0.85430 0.93246 1.00000
  F8 F 0.96928 0.39187 0.26269 1.00000
  F9 F 0.95706 0.00516 0.48136 1.00000
  F10 F 0.13114 0.56821 0.91509 1.00000
  F11 F 0.33775 0.32287 0.29662 1.00000
  F12 F 0.41385 0.57392 0.58591 1.00000
  F13 F 0.67612 0.66639 0.32056 1.00000
  F14 F 0.86639 0.44426 0.57155 1.00000