# CIF generated by HEAS from Alexandria entry agm007178683
data_agm007178683
_cell_length_a     6.68465
_cell_length_b     6.68465
_cell_length_c     6.68465
_cell_angle_alpha  36.87970
_cell_angle_beta   36.87970
_cell_angle_gamma  36.87970
_cell_volume       96.37382
_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 0.72700 0.72700 0.72700 1.00000
  Cu2 Cu 0.27300 0.27300 0.27300 1.00000
  Cu3 Cu 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.50000 1.00000
  H1 H 0.81084 0.81084 0.81084 1.00000
  H2 H 0.32031 0.10460 0.74455 1.00000
  H3 H 0.18916 0.18916 0.18916 1.00000
  H4 H 0.10460 0.74455 0.32031 1.00000
  H5 H 0.89540 0.25545 0.67969 1.00000
  H6 H 0.74455 0.32031 0.10460 1.00000
  H7 H 0.25545 0.67969 0.89540 1.00000
  H8 H 0.67969 0.89540 0.25545 1.00000