# CIF generated by HEAS from Alexandria entry agm005223409
data_agm005223409
_cell_length_a     11.86562
_cell_length_b     7.23172
_cell_length_c     13.23922
_cell_angle_alpha  90.76047
_cell_angle_beta   90.51570
_cell_angle_gamma  91.52237
_cell_volume       1135.49171
_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
  Hf1 Hf 0.12668 0.85852 0.67996 1.00000
  Hf2 Hf 0.86817 0.14346 0.19992 1.00000
  Hf3 Hf 0.36873 0.83775 0.19718 1.00000
  Hf4 Hf 0.61592 0.14341 0.70071 1.00000
  Hf5 Hf 0.86828 0.65774 0.82462 1.00000
  Hf6 Hf 0.37562 0.35208 0.83187 1.00000
  Hf7 Hf 0.62334 0.61790 0.34537 1.00000
  Hf8 Hf 0.87374 0.45788 0.48370 1.00000
  Cr1 Cr 0.13555 0.33929 0.33483 1.00000
  Cr2 Cr 0.15570 0.61183 0.93259 1.00000
  Cr3 Cr 0.34843 0.57715 0.43481 1.00000
  Cr4 Cr 0.64996 0.39337 0.94062 1.00000
  Cr5 Cr 0.14405 0.09987 0.08438 1.00000
  Cr6 Cr 0.83894 0.96684 0.46575 1.00000
  Cr7 Cr 0.35630 0.06958 0.45970 1.00000
  Cr8 Cr 0.60218 0.86775 0.02724 1.00000
  Ag1 Ag 0.07915 0.28578 0.62987 1.00000
  Ag2 Ag 0.95293 0.58676 0.06753 1.00000
  Ag3 Ag 0.40200 0.40218 0.12156 1.00000
  Ag4 Ag 0.59812 0.70067 0.68189 1.00000
  Ag5 Ag 0.07674 0.88954 0.32266 1.00000
  Ag6 Ag 0.92827 0.09980 0.95095 1.00000
  Ag7 Ag 0.39176 0.90107 0.76903 1.00000
  Ag8 Ag 0.61067 0.19905 0.27593 1.00000
  S1 S 0.04164 0.85787 0.86132 1.00000
  S2 S 0.95951 0.17293 0.38132 1.00000
  S3 S 0.46174 0.83553 0.37662 1.00000
  S4 S 0.52808 0.12478 0.88301 1.00000
  S5 S 0.04512 0.33854 0.17011 1.00000
  S6 S 0.96803 0.56796 0.65256 1.00000
  S7 S 0.48331 0.41001 0.67472 1.00000
  S8 S 0.54751 0.65479 0.16115 1.00000
  S9 S 0.00273 0.42139 0.90201 1.00000
  S10 S 0.03167 0.59052 0.39447 1.00000
  S11 S 0.49525 0.36758 0.41327 1.00000
  S12 S 0.51620 0.61045 0.91219 1.00000
  S13 S 0.99372 0.90058 0.14009 1.00000
  S14 S 0.97142 0.99247 0.59833 1.00000
  S15 S 0.48142 0.97177 0.59840 1.00000
  S16 S 0.49116 0.08126 0.12731 1.00000
  S17 S 0.24311 0.81086 0.51794 1.00000
  S18 S 0.74335 0.14953 0.04170 1.00000
  S19 S 0.24749 0.82901 0.04176 1.00000
  S20 S 0.73997 0.20315 0.54108 1.00000
  S21 S 0.23772 0.32566 0.49325 1.00000
  S22 S 0.75762 0.65566 0.99364 1.00000
  S23 S 0.25243 0.34196 0.99178 1.00000
  S24 S 0.72863 0.69521 0.50969 1.00000
  S25 S 0.23188 0.14112 0.74527 1.00000
  S26 S 0.74649 0.92511 0.30603 1.00000
  S27 S 0.25730 0.07782 0.29447 1.00000
  S28 S 0.74878 0.90346 0.76198 1.00000
  S29 S 0.25264 0.62524 0.78263 1.00000
  S30 S 0.78029 0.43931 0.28675 1.00000
  S31 S 0.27541 0.54304 0.27581 1.00000
  S32 S 0.74719 0.37616 0.79469 1.00000