# CIF generated by HEAS from Alexandria entry agm005498636
data_agm005498636
_cell_length_a     2.52975
_cell_length_b     4.38060
_cell_length_c     7.15568
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       79.29814
_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 0.00000 0.41359 1.00000
  Cu2 Cu 0.50000 0.50000 0.58641 1.00000
  C1 C 0.50000 0.00000 0.21331 1.00000
  C2 C 0.00000 0.50000 0.78669 1.00000
  C3 C 0.00000 0.67507 0.96830 1.00000
  C4 C 0.00000 0.32493 0.96830 1.00000
  C5 C 0.50000 0.17507 0.03170 1.00000
  C6 C 0.50000 0.82493 0.03170 1.00000