# CIF generated by HEAS from Alexandria entry agm017668964
data_agm017668964
_cell_length_a     9.68071
_cell_length_b     9.68071
_cell_length_c     9.12724
_cell_angle_alpha  61.85539
_cell_angle_beta   118.14461
_cell_angle_gamma  140.84883
_cell_volume       467.50185
_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
  V1 V 0.88209 0.11791 0.88203 1.00000
  V2 V 0.38004 0.61996 0.87731 1.00000
  V3 V 0.68432 0.31568 0.73849 1.00000
  V4 V 0.18453 0.81547 0.73862 1.00000
  V5 V 0.81159 0.18841 0.13237 1.00000
  V6 V 0.30919 0.69081 0.13154 1.00000
  V7 V 0.61757 0.87562 0.62381 1.00000
  V8 V 0.12438 0.38243 0.62381 1.00000
  V9 V 0.81484 0.68199 0.75847 1.00000
  V10 V 0.31801 0.18516 0.75847 1.00000
  V11 V 0.69204 0.81539 0.36743 1.00000
  V12 V 0.18461 0.30796 0.36743 1.00000
  In1 In 0.62491 0.37509 0.25020 1.00000
  S1 S 0.45862 0.54138 0.58197 1.00000
  S2 S 0.95840 0.04160 0.58433 1.00000
  S3 S 0.04176 0.45775 0.91675 1.00000
  S4 S 0.54225 0.95824 0.91675 1.00000
  S5 S 0.27227 0.72773 0.59607 1.00000
  S6 S 0.77441 0.22559 0.59993 1.00000
  S7 S 0.15092 0.84908 0.95328 1.00000
  S8 S 0.65153 0.34847 0.95401 1.00000
  S9 S 0.45035 0.54965 0.19842 1.00000
  S10 S 0.95230 0.04770 0.19794 1.00000
  S11 S 0.23000 0.27140 0.90629 1.00000
  S12 S 0.72860 0.77000 0.90629 1.00000
  S13 S 0.34851 0.14967 0.54212 1.00000
  S14 S 0.85033 0.65149 0.54212 1.00000
  S15 S 0.04694 0.45288 0.30166 1.00000
  S16 S 0.54712 0.95306 0.30166 1.00000