# CIF generated by HEAS from Alexandria entry agm005288477
data_agm005288477
_cell_length_a     5.83183
_cell_length_b     5.83183
_cell_length_c     5.83183
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       140.24929
_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 0.62500 0.62500 0.62500 1.00000
  Cu2 Cu 0.12500 0.62500 0.62500 1.00000
  Cu3 Cu 0.62500 0.62500 0.12500 1.00000
  Cu4 Cu 0.62500 0.12500 0.62500 1.00000
  O1 O 0.85931 0.42208 0.85931 1.00000
  O2 O 0.85931 0.85931 0.85931 1.00000
  O3 O 0.39069 0.82792 0.39069 1.00000
  O4 O 0.82792 0.39069 0.39069 1.00000
  O5 O 0.39069 0.39069 0.39069 1.00000
  O6 O 0.39069 0.39069 0.82792 1.00000
  O7 O 0.42208 0.85931 0.85931 1.00000
  O8 O 0.85931 0.85931 0.42208 1.00000