# CIF generated by HEAS from Alexandria entry agm005493773
data_agm005493773
_cell_length_a     4.39272
_cell_length_b     4.39272
_cell_length_c     4.39272
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       84.76160
_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 0.75000 0.50000 0.00000 1.00000
  Cu2 Cu 0.25000 0.50000 0.00000 1.00000
  Cu3 Cu 0.00000 0.75000 0.50000 1.00000
  Cu4 Cu 0.00000 0.25000 0.50000 1.00000
  Cu5 Cu 0.50000 0.00000 0.25000 1.00000
  Cu6 Cu 0.50000 0.00000 0.75000 1.00000
  C1 C 0.00000 0.00000 0.00000 1.00000
  C2 C 0.50000 0.50000 0.50000 1.00000