# CIF generated by HEAS from Alexandria entry agm008917586
data_agm008917586
_cell_length_a     8.32099
_cell_length_b     8.32099
_cell_length_c     11.37593
_cell_angle_alpha  51.33136
_cell_angle_beta   51.33136
_cell_angle_gamma  40.16525
_cell_volume       379.30254
_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
  Zn1 Zn 0.88243 0.11757 0.00000 1.00000
  Bi1 Bi 0.22894 0.46181 0.65034 1.00000
  Bi2 Bi 0.53819 0.77106 0.34966 1.00000
  Bi3 Bi 0.86085 0.09841 0.69089 1.00000
  Bi4 Bi 0.90159 0.13915 0.30911 1.00000
  Bi5 Bi 0.61536 0.70502 0.00755 1.00000
  Bi6 Bi 0.29498 0.38464 0.99245 1.00000
  S1 S 0.47362 0.84060 0.71150 1.00000
  S2 S 0.15940 0.52638 0.28850 1.00000
  O1 O 0.62934 0.37066 0.50000 1.00000
  O2 O 0.14713 0.85287 0.50000 1.00000
  O3 O 0.24253 0.01202 0.81955 1.00000
  O4 O 0.98798 0.75747 0.18045 1.00000
  O5 O 0.68835 0.61582 0.78834 1.00000
  O6 O 0.38418 0.31165 0.21166 1.00000
  O7 O 0.55155 0.99625 0.55914 1.00000
  O8 O 0.00375 0.44845 0.44086 1.00000
  O9 O 0.39968 0.74065 0.69420 1.00000
  O10 O 0.25935 0.60032 0.30580 1.00000
  O11 O 0.71716 0.11980 0.93702 1.00000
  O12 O 0.88020 0.28284 0.06298 1.00000
  O13 O 0.45130 0.22040 0.81579 1.00000
  O14 O 0.77960 0.54870 0.18421 1.00000
  O15 O 0.95152 0.70549 0.82217 1.00000
  O16 O 0.29451 0.04848 0.17783 1.00000