# CIF generated by HEAS from Alexandria entry agm005643113
data_agm005643113
_cell_length_a     6.97804
_cell_length_b     6.97843
_cell_length_c     18.72984
_cell_angle_alpha  89.99254
_cell_angle_beta   90.00107
_cell_angle_gamma  60.00063
_cell_volume       789.87468
_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
  In1 In 0.99967 0.00005 0.34947 1.00000
  In2 In 0.99972 0.99999 0.15047 1.00000
  In3 In 0.00033 0.99995 0.65053 1.00000
  In4 In 0.00028 0.00001 0.84953 1.00000
  Bi1 Bi 0.33345 0.33333 0.98164 1.00000
  Bi2 Bi 0.33320 0.33336 0.48168 1.00000
  Bi3 Bi 0.66655 0.66667 0.01836 1.00000
  Bi4 Bi 0.33286 0.33343 0.18649 1.00000
  Bi5 Bi 0.66680 0.66664 0.51832 1.00000
  Bi6 Bi 0.66624 0.66665 0.31353 1.00000
  Bi7 Bi 0.33376 0.33335 0.68647 1.00000
  Bi8 Bi 0.66714 0.66657 0.81351 1.00000
  S1 S 0.00049 0.28202 0.75006 1.00000
  S2 S 0.28246 0.71787 0.74999 1.00000
  S3 S 0.71834 0.00003 0.75003 1.00000
  S4 S 0.99951 0.71798 0.24994 1.00000
  S5 S 0.71754 0.28213 0.25001 1.00000
  S6 S 0.28166 0.99997 0.24997 1.00000
  S7 S 0.68228 0.96573 0.41422 1.00000
  S8 S 0.96551 0.35182 0.41428 1.00000
  S9 S 0.35147 0.68281 0.41435 1.00000
  S10 S 0.64796 0.03441 0.08576 1.00000
  S11 S 0.31726 0.64814 0.08570 1.00000
  S12 S 0.03440 0.31717 0.08563 1.00000
  S13 S 0.31772 0.03427 0.58578 1.00000
  S14 S 0.03449 0.64818 0.58572 1.00000
  S15 S 0.64853 0.31719 0.58565 1.00000
  S16 S 0.35204 0.96559 0.91424 1.00000
  S17 S 0.68274 0.35186 0.91430 1.00000
  S18 S 0.96560 0.68283 0.91437 1.00000