# CIF generated by HEAS from Alexandria entry agm077764310
data_agm077764310
_cell_length_a     8.28299
_cell_length_b     7.15167
_cell_length_c     8.92862
_cell_angle_alpha  90.00000
_cell_angle_beta   117.74230
_cell_angle_gamma  90.00000
_cell_volume       468.10859
_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
  Tl1 Tl 0.10669 0.79674 0.39503 1.00000
  Tl2 Tl 0.89331 0.20326 0.60497 1.00000
  Tl3 Tl 0.89331 0.29674 0.10497 1.00000
  Tl4 Tl 0.10669 0.70326 0.89503 1.00000
  Bi1 Bi 0.42015 0.24215 0.67414 1.00000
  Bi2 Bi 0.57985 0.75785 0.32586 1.00000
  Bi3 Bi 0.57985 0.74215 0.82586 1.00000
  Bi4 Bi 0.42015 0.25785 0.17414 1.00000
  F1 F 0.32743 0.54856 0.23228 1.00000
  F2 F 0.67257 0.45144 0.76772 1.00000
  F3 F 0.67257 0.04856 0.26772 1.00000
  F4 F 0.32743 0.95144 0.73228 1.00000
  F5 F 0.50411 0.78658 0.53951 1.00000
  F6 F 0.49589 0.21342 0.46049 1.00000
  F7 F 0.49589 0.28658 0.96049 1.00000
  F8 F 0.50411 0.71342 0.03951 1.00000
  F9 F 0.31451 0.54394 0.67869 1.00000
  F10 F 0.68549 0.45606 0.32131 1.00000
  F11 F 0.68549 0.04394 0.82131 1.00000
  F12 F 0.31451 0.95606 0.17869 1.00000
  F13 F 0.13056 0.29474 0.96315 1.00000
  F14 F 0.86944 0.70526 0.03685 1.00000
  F15 F 0.86944 0.79474 0.53685 1.00000
  F16 F 0.13056 0.20526 0.46315 1.00000