# CIF generated by HEAS from Alexandria entry agm007337986
data_agm007337986
_cell_length_a     2.74215
_cell_length_b     2.74215
_cell_length_c     19.46607
_cell_angle_alpha  87.97954
_cell_angle_beta   87.97954
_cell_angle_gamma  60.10388
_cell_volume       126.78980
_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 0.96876 0.96876 0.00001 1.00000
  Cu2 Cu 0.12460 0.12460 0.48308 1.00000
  Ag1 Ag 0.48000 0.48000 0.36194 1.00000
  Ag2 Ag 0.42573 0.42573 0.63370 1.00000
  H1 H 0.66278 0.39011 0.17721 1.00000
  H2 H 0.36146 0.63408 0.82515 1.00000
  H3 H 0.45250 0.45250 0.51655 1.00000
  H4 H 0.39011 0.66278 0.17721 1.00000
  H5 H 0.63408 0.36146 0.82515 1.00000