# CIF generated by HEAS from Alexandria entry agm003563771
data_agm003563771
_cell_length_a     7.53299
_cell_length_b     7.53299
_cell_length_c     9.31788
_cell_angle_alpha  72.66368
_cell_angle_beta   72.66368
_cell_angle_gamma  64.63224
_cell_volume       447.08381
_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 0.97012 0.41184 0.38798 1.00000
  Ag2 Ag 0.32616 0.67384 0.00000 1.00000
  Ag3 Ag 0.77981 0.77981 0.06048 1.00000
  Ag4 Ag 0.37881 0.37881 0.39741 1.00000
  Ag5 Ag 0.62119 0.62119 0.60259 1.00000
  Ag6 Ag 0.22019 0.22019 0.93952 1.00000
  Ag7 Ag 0.41184 0.97012 0.38798 1.00000
  Ag8 Ag 0.67384 0.32616 0.00000 1.00000
  Ag9 Ag 0.02988 0.58816 0.61202 1.00000
  Ag10 Ag 0.58816 0.02988 0.61202 1.00000
  Sb1 Sb 0.14667 0.14667 0.66156 1.00000
  Sb2 Sb 0.85333 0.85333 0.33844 1.00000
  Se1 Se 0.68978 0.68978 0.84480 1.00000
  Se2 Se 0.60421 0.60421 0.30941 1.00000
  Se3 Se 0.00000 0.00000 0.00000 1.00000
  Se4 Se 0.00000 0.00000 0.50000 1.00000
  Se5 Se 0.31022 0.31022 0.15520 1.00000
  Se6 Se 0.39579 0.39579 0.69059 1.00000