# CIF generated by HEAS from Alexandria entry agm005555366
data_agm005555366
_cell_length_a     3.79283
_cell_length_b     6.15440
_cell_length_c     7.13215
_cell_angle_alpha  70.25423
_cell_angle_beta   74.28803
_cell_angle_gamma  94.35763
_cell_volume       148.24000
_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 0.18620 0.35278 0.06660 1.00000
  Cu2 Cu 0.81380 0.64722 0.93340 1.00000
  H1 H 0.13662 0.16290 0.62398 1.00000
  H2 H 0.86338 0.83710 0.37602 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.36248 0.29538 0.39931 1.00000
  Br3 Br 0.63752 0.70462 0.60069 1.00000