# CIF generated by HEAS from Alexandria entry agm004852271
data_agm004852271
_cell_length_a     6.25964
_cell_length_b     6.47984
_cell_length_c     7.52076
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       305.05253
_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 0.30747 0.13694 0.00000 1.00000
  Cu2 Cu 0.80747 0.86306 0.50000 1.00000
  Cu3 Cu 0.38057 0.10007 0.50000 1.00000
  Cu4 Cu 0.88057 0.89993 0.00000 1.00000
  Cu5 Cu 0.39403 0.69794 0.70906 1.00000
  Cu6 Cu 0.89403 0.30206 0.20906 1.00000
  Cu7 Cu 0.89403 0.30206 0.79094 1.00000
  Cu8 Cu 0.39403 0.69794 0.29094 1.00000
  Br1 Br 0.50426 0.32941 0.24906 1.00000
  Br2 Br 0.50426 0.32941 0.75094 1.00000
  Br3 Br 0.00426 0.67059 0.74906 1.00000
  Br4 Br 0.00426 0.67059 0.25094 1.00000
  Cl1 Cl 0.00946 0.16184 0.50000 1.00000
  Cl2 Cl 0.50946 0.83816 0.00000 1.00000
  O1 O 0.50588 0.82914 0.50000 1.00000
  O2 O 0.00588 0.17086 0.00000 1.00000