# CIF generated by HEAS from Alexandria entry agm005608142
data_agm005608142
_cell_length_a     5.54259
_cell_length_b     5.44076
_cell_length_c     9.83133
_cell_angle_alpha  90.00001
_cell_angle_beta   106.40010
_cell_angle_gamma  90.00001
_cell_volume       284.41003
_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 0.00486 0.75010 0.00005 1.00000
  Cu2 Cu 0.50486 0.74990 0.00005 1.00000
  Cu3 Cu 0.49514 0.25010 0.99995 1.00000
  Cu4 Cu 0.99514 0.24990 0.99995 1.00000
  Br1 Br 0.83566 0.49992 0.17086 1.00000
  Br2 Br 0.33566 0.00008 0.17086 1.00000
  Br3 Br 0.66434 0.99992 0.82914 1.00000
  Br4 Br 0.16434 0.50008 0.82914 1.00000
  N1 N 0.98924 0.10176 0.49968 1.00000
  N2 N 0.48925 0.39824 0.49968 1.00000
  N3 N 0.51075 0.60176 0.50032 1.00000
  N4 N 0.01076 0.89824 0.50032 1.00000