# CIF generated by HEAS from Alexandria entry agm005653563
data_agm005653563
_cell_length_a     6.44864
_cell_length_b     7.16503
_cell_length_c     7.16479
_cell_angle_alpha  78.23006
_cell_angle_beta   63.20481
_cell_angle_gamma  63.19788
_cell_volume       263.75417
_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
  Zn1 Zn 0.89608 0.67699 0.18348 1.00000
  Zn2 Zn 0.39596 0.67725 0.18337 1.00000
  H1 H 0.64429 0.17592 0.68471 1.00000
  H2 H 0.14423 0.17595 0.68481 1.00000
  Br1 Br 0.00128 0.67654 0.47316 1.00000
  Br2 Br 0.50077 0.96673 0.18400 1.00000
  Br3 Br 0.79076 0.38742 0.18404 1.00000
  Br4 Br 0.29136 0.67644 0.89379 1.00000