# CIF generated by HEAS from Alexandria entry agm005643124
data_agm005643124
_cell_length_a     5.98762
_cell_length_b     5.84961
_cell_length_c     16.38490
_cell_angle_alpha  89.99480
_cell_angle_beta   90.65939
_cell_angle_gamma  60.75483
_cell_volume       500.69167
_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 0.35875 0.31339 0.99701 1.00000
  V2 V 0.35883 0.32759 0.49698 1.00000
  V3 V 0.64125 0.68661 0.00299 1.00000
  V4 V 0.32295 0.33742 0.17146 1.00000
  V5 V 0.64117 0.67241 0.50302 1.00000
  V6 V 0.67747 0.66007 0.32854 1.00000
  V7 V 0.32253 0.33993 0.67146 1.00000
  V8 V 0.67705 0.66258 0.82854 1.00000
  Cr1 Cr 0.99269 0.00841 0.34293 1.00000
  Cr2 Cr 0.00758 0.00082 0.15707 1.00000
  Cr3 Cr 0.00731 0.99159 0.65707 1.00000
  Cr4 Cr 0.99242 0.99918 0.84293 1.00000
  S1 S 0.99977 0.32265 0.74997 1.00000
  S2 S 0.31587 0.68042 0.75336 1.00000
  S3 S 0.68382 0.99650 0.74666 1.00000
  S4 S 0.00023 0.67735 0.25003 1.00000
  S5 S 0.68413 0.31958 0.24664 1.00000
  S6 S 0.31618 0.00350 0.25334 1.00000
  S7 S 0.66044 0.99645 0.41463 1.00000
  S8 S 0.98810 0.34496 0.42277 1.00000
  S9 S 0.34527 0.65841 0.41063 1.00000
  S10 S 0.65497 0.00356 0.08936 1.00000
  S11 S 0.33966 0.65684 0.08531 1.00000
  S12 S 0.01198 0.33310 0.07730 1.00000
  S13 S 0.33956 0.00355 0.58537 1.00000
  S14 S 0.01190 0.65504 0.57723 1.00000
  S15 S 0.65473 0.34159 0.58937 1.00000
  S16 S 0.34503 0.99644 0.91064 1.00000
  S17 S 0.66034 0.34316 0.91469 1.00000
  S18 S 0.98802 0.66690 0.92270 1.00000