# CIF generated by HEAS from Alexandria entry agm002031908
data_agm002031908
_cell_length_a     4.10167
_cell_length_b     5.64337
_cell_length_c     6.27660
_cell_angle_alpha  100.55076
_cell_angle_beta   94.06433
_cell_angle_gamma  98.71709
_cell_volume       140.45075
_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
  I1 I 0.80737 0.21088 0.28110 1.00000
  Zn1 Zn 0.67967 0.84483 0.95539 1.00000
  Br1 Br 0.48683 0.90199 0.60271 1.00000
  Br2 Br 0.11267 0.57604 0.96159 1.00000