# CIF generated by HEAS from Alexandria entry agm004774101
data_agm004774101
_cell_length_a     8.27394
_cell_length_b     8.27394
_cell_length_c     7.87491
_cell_angle_alpha  118.41621
_cell_angle_beta   118.41625
_cell_angle_gamma  94.21749
_cell_volume       384.38071
_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 0.00000 0.50000 0.00001 1.00000
  Na2 Na 1.00000 0.50000 0.49999 1.00000
  Ag1 Ag 0.50000 0.00000 0.00000 1.00000
  Ag2 Ag 0.50000 0.00000 0.50000 1.00000
  Ag3 Ag 0.00000 0.00000 0.50000 1.00000
  Ag4 Ag 0.50000 0.50000 1.00000 1.00000
  Te1 Te 0.50000 0.50000 0.50000 1.00000
  Te2 Te 0.99999 0.00000 1.00000 1.00000
  Se1 Se 0.26573 0.79370 0.02968 1.00000
  Se2 Se 0.70630 0.23427 0.47032 1.00000
  Se3 Se 0.29370 0.76572 0.52968 1.00000
  Se4 Se 0.73428 0.20630 0.97032 1.00000
  Se5 Se 0.75999 0.73992 0.01128 1.00000
  Se6 Se 0.76007 0.74001 0.48872 1.00000
  Se7 Se 0.23992 0.26000 0.51128 1.00000
  Se8 Se 0.24000 0.26008 0.98872 1.00000