# CIF generated by HEAS from Alexandria entry agm005014464
data_agm005014464
_cell_length_a     4.46058
_cell_length_b     8.15656
_cell_length_c     12.15605
_cell_angle_alpha  121.35263
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       377.69327
_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
  Mn1 Mn 0.25000 0.92781 0.83142 1.00000
  Mn2 Mn 0.75000 0.07219 0.16858 1.00000
  Ag1 Ag 0.75000 0.39306 0.51898 1.00000
  Ag2 Ag 0.25000 0.60694 0.48102 1.00000
  I1 I 0.75000 0.47693 0.30464 1.00000
  I2 I 0.25000 0.52307 0.69536 1.00000
  Br1 Br 0.75000 0.11030 0.94114 1.00000
  Br2 Br 0.25000 0.88970 0.05886 1.00000
  Br3 Br 0.25000 0.98528 0.65006 1.00000
  Br4 Br 0.75000 0.01472 0.34994 1.00000