# CIF generated by HEAS from Alexandria entry agm017266110
data_agm017266110
_cell_length_a     5.39543
_cell_length_b     6.25210
_cell_length_c     8.60345
_cell_angle_alpha  76.64162
_cell_angle_beta   88.60954
_cell_angle_gamma  87.68924
_cell_volume       282.10285
_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
  Na1 Na 0.00994 0.72553 0.36486 1.00000
  Na2 Na 0.99006 0.27447 0.63514 1.00000
  Ag1 Ag 0.51649 0.21039 0.88184 1.00000
  Ag2 Ag 0.48351 0.78961 0.11816 1.00000
  Sb1 Sb 0.50638 0.17683 0.34089 1.00000
  Sb2 Sb 0.99478 0.67170 0.83489 1.00000
  Sb3 Sb 0.49362 0.82317 0.65911 1.00000
  Sb4 Sb 0.00522 0.32830 0.16511 1.00000
  O1 O 0.21380 0.05163 0.24734 1.00000
  O2 O 0.29856 0.83407 0.86284 1.00000
  O3 O 0.78620 0.94837 0.75266 1.00000
  O4 O 0.70144 0.16593 0.13716 1.00000
  O5 O 0.37162 0.13750 0.56485 1.00000
  O6 O 0.12024 0.35935 0.93479 1.00000
  O7 O 0.62838 0.86250 0.43515 1.00000
  O8 O 0.87976 0.64065 0.06521 1.00000
  O9 O 0.29633 0.45534 0.25716 1.00000
  O10 O 0.18692 0.66243 0.62802 1.00000
  O11 O 0.70367 0.54466 0.74284 1.00000
  O12 O 0.81308 0.33757 0.37198 1.00000