# CIF generated by HEAS from Alexandria entry agm005239691
data_agm005239691
_cell_length_a     4.53899
_cell_length_b     7.11979
_cell_length_c     7.61814
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       246.19325
_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
  Ag1 Ag 0.01399 0.22916 0.87159 1.00000
  Ag2 Ag 0.67686 0.88128 0.95172 1.00000
  Ag3 Ag 0.48601 0.77084 0.37159 1.00000
  Ag4 Ag 0.17686 0.61872 0.04828 1.00000
  Ag5 Ag 0.82314 0.11872 0.45172 1.00000
  Ag6 Ag 0.98601 0.72916 0.62841 1.00000
  Ag7 Ag 0.32314 0.38128 0.54828 1.00000
  Ag8 Ag 0.51399 0.27084 0.12841 1.00000
  Se1 Se 0.87953 0.49443 0.33651 1.00000
  Se2 Se 0.12047 0.99443 0.16349 1.00000
  Se3 Se 0.37953 0.00557 0.66349 1.00000
  Se4 Se 0.62047 0.50557 0.83651 1.00000