# CIF generated by HEAS from Alexandria entry agm017809126
data_agm017809126
_cell_length_a     6.84705
_cell_length_b     9.77613
_cell_length_c     10.38071
_cell_angle_alpha  118.02324
_cell_angle_beta   108.82884
_cell_angle_gamma  89.96210
_cell_volume       571.01153
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  V1 V 0.65955 0.61276 0.10773 1.00000
  V2 V 0.20263 0.62963 0.11634 1.00000
  V3 V 0.90046 0.89228 0.50751 1.00000
  V4 V 0.35776 0.88127 0.51163 1.00000
  V5 V 0.80435 0.48804 0.36892 1.00000
  V6 V 0.30901 0.49259 0.37395 1.00000
  V7 V 0.79737 0.37037 0.88366 1.00000
  V8 V 0.34045 0.38724 0.89227 1.00000
  V9 V 0.64224 0.11873 0.48836 1.00000
  V10 V 0.09954 0.10772 0.49249 1.00000
  V11 V 0.69099 0.50741 0.62605 1.00000
  V12 V 0.19565 0.51196 0.63108 1.00000
  Se1 Se 0.28103 0.95221 0.30672 1.00000
  Se2 Se 0.76758 0.94080 0.28270 1.00000
  Se3 Se 0.45486 0.70594 0.65318 1.00000
  Se4 Se 0.95348 0.70113 0.64293 1.00000
  Se5 Se 0.15281 0.35532 0.05004 1.00000
  Se6 Se 0.64870 0.33654 0.05513 1.00000
  Se7 Se 0.23242 0.05920 0.71730 1.00000
  Se8 Se 0.71897 0.04779 0.69328 1.00000
  Se9 Se 0.04652 0.29887 0.35707 1.00000
  Se10 Se 0.54514 0.29406 0.34682 1.00000
  Se11 Se 0.35130 0.66346 0.94487 1.00000
  Se12 Se 0.84719 0.64468 0.94996 1.00000
  Se13 Se 0.45516 0.32646 0.66075 1.00000
  Se14 Se 0.96508 0.33690 0.67615 1.00000
  Se15 Se 0.03492 0.66310 0.32385 1.00000
  Se16 Se 0.54484 0.67354 0.33925 1.00000