# CIF generated by HEAS from Alexandria entry agm005643102
data_agm005643102
_cell_length_a     6.81814
_cell_length_b     6.81695
_cell_length_c     18.33307
_cell_angle_alpha  90.01037
_cell_angle_beta   90.00436
_cell_angle_gamma  59.99648
_cell_volume       737.91511
_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 0.33347 0.33336 0.97934 1.00000
  In2 In 0.33317 0.33350 0.47934 1.00000
  In3 In 0.66653 0.66664 0.02066 1.00000
  In4 In 0.33291 0.33345 0.18473 1.00000
  In5 In 0.66683 0.66650 0.52066 1.00000
  In6 In 0.66624 0.66679 0.31527 1.00000
  In7 In 0.33376 0.33321 0.68473 1.00000
  In8 In 0.66709 0.66655 0.81527 1.00000
  Bi1 Bi 0.99970 0.99999 0.35392 1.00000
  Bi2 Bi 0.99966 0.00019 0.14611 1.00000
  Bi3 Bi 0.00030 0.00001 0.64608 1.00000
  Bi4 Bi 0.00034 0.99981 0.85389 1.00000
  S1 S 0.00054 0.31719 0.75001 1.00000
  S2 S 0.31773 0.68262 0.74998 1.00000
  S3 S 0.68307 0.99989 0.75001 1.00000
  S4 S 0.99946 0.68281 0.24999 1.00000
  S5 S 0.68227 0.31738 0.25002 1.00000
  S6 S 0.31693 0.00011 0.24999 1.00000
  S7 S 0.65178 0.96434 0.41901 1.00000
  S8 S 0.96400 0.38383 0.41903 1.00000
  S9 S 0.38358 0.65214 0.41900 1.00000
  S10 S 0.61598 0.03586 0.08099 1.00000
  S11 S 0.34785 0.61624 0.08103 1.00000
  S12 S 0.03558 0.34795 0.08097 1.00000
  S13 S 0.34822 0.03566 0.58099 1.00000
  S14 S 0.03600 0.61617 0.58097 1.00000
  S15 S 0.61642 0.34786 0.58100 1.00000
  S16 S 0.38402 0.96414 0.91901 1.00000
  S17 S 0.65215 0.38376 0.91897 1.00000
  S18 S 0.96442 0.65205 0.91903 1.00000