# CIF generated by HEAS from Alexandria entry agm005508607
data_agm005508607
_cell_length_a     7.18622
_cell_length_b     7.18622
_cell_length_c     7.18622
_cell_angle_alpha  96.23124
_cell_angle_beta   96.23124
_cell_angle_gamma  141.52846
_cell_volume       217.98718
_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 0.25000 0.75000 0.50000 1.00000
  Cu2 Cu 0.75000 0.25000 0.50000 1.00000
  Cu3 Cu 0.00000 0.00000 0.00000 1.00000
  Br1 Br 0.50000 0.22205 0.72205 1.00000
  Br2 Br 0.50000 0.77795 0.27795 1.00000
  Br3 Br 0.77795 0.50000 0.27795 1.00000
  Br4 Br 0.22205 0.50000 0.72205 1.00000
  N1 N 0.13537 0.13537 0.27074 1.00000
  N2 N 0.86463 0.86463 0.72926 1.00000
  N3 N 0.86463 0.13537 0.00000 1.00000
  N4 N 0.13537 0.86463 0.00000 1.00000