# CIF generated by HEAS from Alexandria entry agm005877445
data_agm005877445
_cell_length_a     4.45603
_cell_length_b     6.13348
_cell_length_c     6.06028
_cell_angle_alpha  66.69388
_cell_angle_beta   117.51281
_cell_angle_gamma  108.92725
_cell_volume       132.86049
_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 0.64185 0.32051 0.00425 1.00000
  Cu2 Cu 0.35815 0.67949 0.99575 1.00000
  Au1 Au 0.33324 0.18609 0.49367 1.00000
  Au2 Au 0.66676 0.81391 0.50633 1.00000
  O1 O 0.55293 0.40755 0.23099 1.00000
  O2 O 0.44707 0.59245 0.76901 1.00000
  O3 O 0.86532 0.05441 0.23627 1.00000
  O4 O 0.13468 0.94559 0.76373 1.00000
  O5 O 0.75861 0.30166 0.76194 1.00000
  O6 O 0.24139 0.69834 0.23806 1.00000