# CIF generated by HEAS from Alexandria entry agm005802909
data_agm005802909
_cell_length_a     7.28070
_cell_length_b     7.28070
_cell_length_c     7.28070
_cell_angle_alpha  106.52665
_cell_angle_beta   106.52664
_cell_angle_gamma  106.52665
_cell_volume       325.47549
_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 0.93117 0.36650 0.76974 1.00000
  Ag2 Ag 0.63350 0.23026 0.06883 1.00000
  Ag3 Ag 0.51960 0.17132 0.41551 1.00000
  Ag4 Ag 0.82868 0.58449 0.48040 1.00000
  Ag5 Ag 0.23026 0.06883 0.63350 1.00000
  Ag6 Ag 0.58449 0.48040 0.82868 1.00000
  Ag7 Ag 0.41551 0.51960 0.17132 1.00000
  Ag8 Ag 0.76974 0.93117 0.36650 1.00000
  Ag9 Ag 0.17132 0.41551 0.51960 1.00000
  Ag10 Ag 0.48040 0.82868 0.58449 1.00000
  Ag11 Ag 0.36650 0.76974 0.93117 1.00000
  Ag12 Ag 0.06883 0.63350 0.23026 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  O1 O 0.03698 0.69704 0.83379 1.00000
  O2 O 0.30296 0.16621 0.96302 1.00000
  O3 O 0.16621 0.96302 0.30296 1.00000
  O4 O 0.50000 0.50000 0.50000 1.00000
  O5 O 0.83379 0.03698 0.69704 1.00000
  O6 O 0.69704 0.83379 0.03698 1.00000
  O7 O 0.96302 0.30296 0.16621 1.00000