# CIF generated by HEAS from Alexandria entry agm004746366
data_agm004746366
_cell_length_a     5.69681
_cell_length_b     5.54080
_cell_length_c     7.82145
_cell_angle_alpha  98.11674
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       244.41013
_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 0.25000 0.18901 0.39617 1.00000
  Ag2 Ag 0.25000 0.51944 0.72181 1.00000
  Ag3 Ag 0.75000 0.81099 0.60383 1.00000
  Ag4 Ag 0.75000 0.48056 0.27819 1.00000
  Bi1 Bi 0.25000 0.13127 0.92641 1.00000
  Bi2 Bi 0.75000 0.86873 0.07359 1.00000
  Cl1 Cl 0.75000 0.29083 0.57437 1.00000
  Cl2 Cl 0.25000 0.70917 0.42563 1.00000
  O1 O 0.50011 0.16963 0.14245 1.00000
  O2 O 0.99989 0.16963 0.14245 1.00000
  O3 O 0.00011 0.83037 0.85755 1.00000
  O4 O 0.49989 0.83037 0.85755 1.00000