# CIF generated by HEAS from Alexandria entry agm005502437
data_agm005502437
_cell_length_a     7.36588
_cell_length_b     7.36588
_cell_length_c     7.36588
_cell_angle_alpha  109.57575
_cell_angle_beta   109.57575
_cell_angle_gamma  109.26237
_cell_volume       307.64348
_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
  Br1 Br 0.18997 0.18997 0.37994 1.00000
  Br2 Br 0.81003 0.81003 0.62006 1.00000
  Br3 Br 0.18997 0.81003 0.00000 1.00000
  Br4 Br 0.81003 0.18997 0.00000 1.00000
  N1 N 0.25000 0.75000 0.50000 1.00000
  N2 N 0.75000 0.25000 0.50000 1.00000
  O1 O 0.42766 0.42766 0.00000 1.00000
  O2 O 0.57234 0.57234 0.00000 1.00000