# CIF generated by HEAS from Alexandria entry agm005688049
data_agm005688049
_cell_length_a     3.36028
_cell_length_b     10.57001
_cell_length_c     9.39962
_cell_angle_alpha  100.23460
_cell_angle_beta   79.70330
_cell_angle_gamma  80.85386
_cell_volume       316.92129
_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 0.25254 0.62656 0.86837 1.00000
  Cu2 Cu 0.74746 0.37344 0.13163 1.00000
  Cu3 Cu 0.75117 0.88066 0.61701 1.00000
  Cu4 Cu 0.24883 0.11934 0.38299 1.00000
  Br1 Br 0.88069 0.55922 0.67940 1.00000
  Br2 Br 0.11931 0.44078 0.32060 1.00000
  Cl1 Cl 0.14538 0.92032 0.78891 1.00000
  Cl2 Cl 0.85462 0.07968 0.21109 1.00000
  Cl3 Cl 0.35648 0.32034 0.96670 1.00000
  Cl4 Cl 0.64352 0.67966 0.03330 1.00000
  Cl5 Cl 0.63870 0.16743 0.55516 1.00000
  Cl6 Cl 0.36130 0.83257 0.44484 1.00000