# CIF generated by HEAS from Alexandria entry agm005237154
data_agm005237154
_cell_length_a     8.81634
_cell_length_b     8.81634
_cell_length_c     6.23570
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       484.68808
_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
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.50000 0.50000 0.50000 1.00000
  Br1 Br 0.18938 0.18938 0.00000 1.00000
  Br2 Br 0.81062 0.81062 0.00000 1.00000
  Br3 Br 0.31062 0.68938 0.50000 1.00000
  Br4 Br 0.68938 0.31062 0.50000 1.00000
  Br5 Br 0.36707 0.63293 0.00000 1.00000
  Br6 Br 0.63293 0.36707 0.00000 1.00000
  Br7 Br 0.86707 0.86707 0.50000 1.00000
  Br8 Br 0.13293 0.13293 0.50000 1.00000
  N1 N 0.00000 0.50000 0.25000 1.00000
  N2 N 0.00000 0.50000 0.75000 1.00000
  N3 N 0.50000 0.00000 0.25000 1.00000
  N4 N 0.50000 0.00000 0.75000 1.00000
  O1 O 0.00000 0.00000 0.30206 1.00000
  O2 O 0.00000 0.00000 0.69794 1.00000
  O3 O 0.50000 0.50000 0.80206 1.00000
  O4 O 0.50000 0.50000 0.19794 1.00000