# CIF generated by HEAS from Alexandria entry agm005653285
data_agm005653285
_cell_length_a     5.02535
_cell_length_b     7.39477
_cell_length_c     7.55041
_cell_angle_alpha  78.92333
_cell_angle_beta   55.56896
_cell_angle_gamma  70.13588
_cell_volume       217.65733
_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 0.50000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Cu3 Cu 0.50000 0.50000 0.00000 1.00000
  H1 H 0.36785 1.00000 0.84940 1.00000
  H2 H 0.63215 0.00000 0.15060 1.00000
  Br1 Br 0.87725 0.25620 0.24176 1.00000
  Br2 Br 0.13346 0.74380 0.24176 1.00000
  Br3 Br 0.12275 0.74380 0.75824 1.00000
  Br4 Br 0.86654 0.25620 0.75824 1.00000