# CIF generated by HEAS from Alexandria entry agm005754413
data_agm005754413
_cell_length_a     7.41413
_cell_length_b     7.74854
_cell_length_c     7.80960
_cell_angle_alpha  108.77818
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       424.77025
_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
  Bi1 Bi 0.74995 0.53579 0.47080 1.00000
  Bi2 Bi 0.25005 0.46421 0.52920 1.00000
  Bi3 Bi 0.24995 0.96421 0.02920 1.00000
  Bi4 Bi 0.75005 0.03579 0.97080 1.00000
  O1 O 0.91892 0.48933 0.00966 1.00000
  O2 O 0.08108 0.51067 0.99034 1.00000
  O3 O 0.41892 0.01067 0.49034 1.00000
  O4 O 0.58108 0.98933 0.50966 1.00000
  F1 F 0.74109 0.27237 0.23526 1.00000
  F2 F 0.25891 0.72763 0.76474 1.00000
  F3 F 0.24109 0.22763 0.26474 1.00000
  F4 F 0.75891 0.77237 0.73526 1.00000
  F5 F 0.43916 0.58858 0.39232 1.00000
  F6 F 0.56084 0.41142 0.60768 1.00000
  F7 F 0.93916 0.91142 0.10768 1.00000
  F8 F 0.06084 0.08858 0.89232 1.00000
  F9 F 0.06123 0.60460 0.40797 1.00000
  F10 F 0.93877 0.39540 0.59203 1.00000
  F11 F 0.56123 0.89540 0.09203 1.00000
  F12 F 0.43877 0.10460 0.90797 1.00000