# CIF generated by HEAS from Alexandria entry agm003486366
data_agm003486366
_cell_length_a     7.07554
_cell_length_b     7.07554
_cell_length_c     13.01612
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       651.62868
_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 0.00000 0.00000 0.33388 1.00000
  Ag2 Ag 0.50000 0.50000 0.83388 1.00000
  Ag3 Ag 0.50000 0.50000 0.16612 1.00000
  Ag4 Ag 0.00000 0.00000 0.66612 1.00000
  As1 As 0.00000 0.00000 0.00000 1.00000
  As2 As 0.50000 0.50000 0.50000 1.00000
  I1 I 0.30684 0.30684 0.33554 1.00000
  I2 I 0.69316 0.69316 0.33554 1.00000
  I3 I 0.19316 0.80684 0.83554 1.00000
  I4 I 0.80684 0.19316 0.83554 1.00000
  I5 I 0.19316 0.80684 0.16446 1.00000
  I6 I 0.80684 0.19316 0.16446 1.00000
  I7 I 0.30684 0.30684 0.66446 1.00000
  I8 I 0.69316 0.69316 0.66446 1.00000
  I9 I 0.29762 0.29762 0.00000 1.00000
  I10 I 0.70238 0.70238 0.00000 1.00000
  I11 I 0.20238 0.79762 0.50000 1.00000
  I12 I 0.79762 0.20238 0.50000 1.00000