# CIF generated by HEAS from Alexandria entry agm006209986
data_agm006209986
_cell_length_a     8.89089
_cell_length_b     8.89089
_cell_length_c     8.89089
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       496.95840
_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
  As1 As 0.00000 0.50000 0.00000 1.00000
  As2 As 0.50000 0.00000 0.00000 1.00000
  As3 As 0.50000 0.50000 0.00000 1.00000
  As4 As 0.50000 0.50000 0.50000 1.00000
  As5 As 0.96853 0.96853 0.78147 1.00000
  As6 As 0.96853 0.28147 0.78147 1.00000
  As7 As 0.28147 0.96853 0.78147 1.00000
  As8 As 0.96853 0.28147 0.46853 1.00000
  As9 As 0.28147 0.96853 0.46853 1.00000
  As10 As 0.28147 0.28147 0.46853 1.00000
  As11 As 0.03147 0.03147 0.21853 1.00000
  As12 As 0.03147 0.71853 0.21853 1.00000
  As13 As 0.71853 0.03147 0.21853 1.00000
  As14 As 0.03147 0.71853 0.53147 1.00000
  As15 As 0.71853 0.03147 0.53147 1.00000
  As16 As 0.71853 0.71853 0.53147 1.00000
  Ag1 Ag 0.71176 0.71176 0.86473 1.00000
  Ag2 Ag 0.71176 0.71176 0.21176 1.00000
  Ag3 Ag 0.71176 0.36473 0.21176 1.00000
  Ag4 Ag 0.36473 0.71176 0.21176 1.00000
  Ag5 Ag 0.28824 0.28824 0.13527 1.00000
  Ag6 Ag 0.28824 0.28824 0.78824 1.00000
  Ag7 Ag 0.28824 0.63527 0.78824 1.00000
  Ag8 Ag 0.63527 0.28824 0.78824 1.00000