# CIF generated by HEAS from Alexandria entry agm010761363
data_agm010761363
_cell_length_a     13.66375
_cell_length_b     11.08091
_cell_length_c     9.98641
_cell_angle_alpha  80.68656
_cell_angle_beta   53.15694
_cell_angle_gamma  46.15650
_cell_volume       784.02679
_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 0.04127 0.45873 0.45873 1.00000
  Hg2 Hg 0.79127 0.20873 0.20873 1.00000
  Sb1 Sb 0.97053 0.85585 0.62554 1.00000
  Sb2 Sb 0.54808 0.62554 0.85585 1.00000
  Sb3 Sb 0.62446 0.70192 0.27947 1.00000
  Sb4 Sb 0.39415 0.27947 0.70192 1.00000
  Se1 Se 0.06771 0.16274 0.63322 1.00000
  Se2 Se 0.08726 0.18229 0.11366 1.00000
  Se3 Se 0.13634 0.63322 0.16274 1.00000
  Se4 Se 0.61678 0.11366 0.18229 1.00000
  O1 O 0.93888 0.17034 0.25289 1.00000
  O2 O 0.02008 0.79346 0.11569 1.00000
  O3 O 0.99711 0.61212 0.31112 1.00000
  O4 O 0.07966 0.31112 0.61212 1.00000
  O5 O 0.63788 0.25289 0.17034 1.00000
  O6 O 0.13431 0.17924 0.22992 1.00000
  O7 O 0.07076 0.11569 0.79346 1.00000
  O8 O 0.45654 0.22992 0.17924 1.00000
  F1 F 0.56515 0.58075 0.39605 1.00000
  F2 F 0.09753 0.90741 0.56010 1.00000
  F3 F 0.74186 0.55010 0.05429 1.00000
  F4 F 0.34847 0.86472 0.88596 1.00000
  F5 F 0.85395 0.79195 0.68485 1.00000
  F6 F 0.36404 0.34915 0.90153 1.00000
  F7 F 0.43496 0.56010 0.90741 1.00000
  F8 F 0.69990 0.50814 0.59626 1.00000
  F9 F 0.41738 0.21329 0.50600 1.00000
  F10 F 0.40399 0.73606 0.11311 1.00000
  F11 F 0.45805 0.39605 0.58075 1.00000
  F12 F 0.19571 0.59626 0.50814 1.00000
  F13 F 0.66925 0.68485 0.79195 1.00000
  F14 F 0.51394 0.84601 0.50316 1.00000
  F15 F 0.38528 0.90153 0.34915 1.00000
  F16 F 0.03671 0.83262 0.38668 1.00000
  F17 F 0.68990 0.81504 0.15247 1.00000
  F18 F 0.34259 0.15247 0.81504 1.00000
  F19 F 0.90085 0.88596 0.86472 1.00000
  F20 F 0.65374 0.05429 0.55010 1.00000
  F21 F 0.74684 0.11311 0.73606 1.00000
  F22 F 0.74400 0.38668 0.83262 1.00000
  F23 F 0.13689 0.50316 0.84601 1.00000
  F24 F 0.86332 0.50600 0.21329 1.00000