# CIF generated by HEAS from Alexandria entry agm024160147
data_agm024160147
_cell_length_a     6.59432
_cell_length_b     6.86600
_cell_length_c     8.35621
_cell_angle_alpha  79.72655
_cell_angle_beta   77.71944
_cell_angle_gamma  63.47362
_cell_volume       329.25980
_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
  Sn1 Sn 0.69086 0.74030 0.77057 1.00000
  Sn2 Sn 0.30914 0.25970 0.22943 1.00000
  Bi1 Bi 0.41933 0.33192 0.68222 1.00000
  Bi2 Bi 0.58067 0.66808 0.31778 1.00000
  F1 F 0.62309 0.02332 0.25039 1.00000
  F2 F 0.37691 0.97668 0.74961 1.00000
  F3 F 0.31501 0.67025 0.53794 1.00000
  F4 F 0.68499 0.32975 0.46206 1.00000
  F5 F 0.59019 0.49660 0.80114 1.00000
  F6 F 0.40981 0.50340 0.19886 1.00000
  F7 F 0.25817 0.28458 0.47443 1.00000
  F8 F 0.74183 0.71542 0.52557 1.00000
  F9 F 0.76512 0.00141 0.72807 1.00000
  F10 F 0.23488 0.99859 0.27193 1.00000
  F11 F 0.01670 0.52584 0.77771 1.00000
  F12 F 0.98330 0.47416 0.22229 1.00000
  F13 F 0.35707 0.25752 0.98684 1.00000
  F14 F 0.64293 0.74248 0.01316 1.00000