# CIF generated by HEAS from Alexandria entry agm006040887
data_agm006040887
_cell_length_a     7.57426
_cell_length_b     7.74913
_cell_length_c     10.75843
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       631.45472
_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
  Nb1 Nb 0.73464 0.00000 0.48150 1.00000
  Nb2 Nb 0.26536 0.50000 0.98150 1.00000
  Ag1 Ag 0.38199 0.00000 0.96320 1.00000
  Ag2 Ag 0.61801 0.50000 0.46320 1.00000
  Ag3 Ag 0.89207 0.79694 0.13713 1.00000
  Ag4 Ag 0.10793 0.70306 0.63713 1.00000
  Ag5 Ag 0.10793 0.29694 0.63713 1.00000
  Ag6 Ag 0.89207 0.20306 0.13713 1.00000
  Ag7 Ag 0.47672 0.80275 0.72921 1.00000
  Ag8 Ag 0.52328 0.69725 0.22921 1.00000
  Ag9 Ag 0.52328 0.30275 0.22921 1.00000
  Ag10 Ag 0.47672 0.19725 0.72921 1.00000
  Ag11 Ag 0.85007 0.78503 0.84924 1.00000
  Ag12 Ag 0.14993 0.71497 0.34924 1.00000
  Ag13 Ag 0.14993 0.28503 0.34924 1.00000
  Ag14 Ag 0.85007 0.21497 0.84924 1.00000
  Ag15 Ag 0.29833 0.00000 0.52422 1.00000
  Ag16 Ag 0.70167 0.50000 0.02422 1.00000
  S1 S 0.72016 0.00000 0.99208 1.00000
  S2 S 0.27984 0.50000 0.49208 1.00000
  S3 S 0.19924 0.00000 0.74991 1.00000
  S4 S 0.80076 0.50000 0.24991 1.00000
  S5 S 0.98001 0.00000 0.34838 1.00000
  S6 S 0.01999 0.50000 0.84838 1.00000
  S7 S 0.49597 0.00000 0.34215 1.00000
  S8 S 0.50403 0.50000 0.84215 1.00000
  S9 S 0.24387 0.75149 0.10179 1.00000
  S10 S 0.75613 0.74851 0.60179 1.00000
  S11 S 0.75613 0.25149 0.60179 1.00000
  S12 S 0.24387 0.24851 0.10179 1.00000