# CIF generated by HEAS from Alexandria entry agm005697586
data_agm005697586
_cell_length_a     6.64369
_cell_length_b     7.00664
_cell_length_c     11.60034
_cell_angle_alpha  90.02523
_cell_angle_beta   90.00001
_cell_angle_gamma  90.00001
_cell_volume       539.99539
_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 0.99999 0.25005 0.59546 1.00000
  Mn2 Mn 0.00001 0.74995 0.40454 1.00000
  Mn3 Mn 0.49999 0.24995 0.90454 1.00000
  Mn4 Mn 0.50001 0.75005 0.09546 1.00000
  I1 I 0.72707 0.93082 0.92098 1.00000
  I2 I 0.27293 0.06918 0.07902 1.00000
  I3 I 0.22707 0.56918 0.57902 1.00000
  I4 I 0.77293 0.43082 0.42098 1.00000
  I5 I 0.72698 0.43078 0.07896 1.00000
  I6 I 0.27302 0.56922 0.92104 1.00000
  I7 I 0.22698 0.06922 0.42104 1.00000
  I8 I 0.77302 0.93078 0.57896 1.00000
  Br1 Br 0.24985 0.61813 0.25002 1.00000
  Br2 Br 0.75015 0.38187 0.74998 1.00000
  Br3 Br 0.74985 0.88187 0.24998 1.00000
  Br4 Br 0.25015 0.11813 0.75002 1.00000