# CIF generated by HEAS from Alexandria entry agm005695830
data_agm005695830
_cell_length_a     4.72459
_cell_length_b     7.54435
_cell_length_c     8.91485
_cell_angle_alpha  115.03267
_cell_angle_beta   105.36598
_cell_angle_gamma  90.00000
_cell_volume       275.32458
_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 0.12556 0.12556 0.25112 1.00000
  Na2 Na 0.87444 0.87444 0.74888 1.00000
  Na3 Na 0.00000 0.50000 0.00000 1.00000
  Ag1 Ag 0.32736 0.13186 0.65473 1.00000
  Ag2 Ag 0.67264 0.47713 0.34527 1.00000
  Ag3 Ag 0.67264 0.86814 0.34527 1.00000
  Ag4 Ag 0.32736 0.52287 0.65473 1.00000
  Sb1 Sb 0.21910 0.71910 0.43820 1.00000
  Sb2 Sb 0.78090 0.28090 0.56180 1.00000
  Sb3 Sb 0.50000 0.81272 0.00000 1.00000
  Sb4 Sb 0.50000 0.18728 1.00000 1.00000