# CIF generated by HEAS from Alexandria entry agm005456330
data_agm005456330
_cell_length_a     5.30722
_cell_length_b     5.30722
_cell_length_c     5.30722
_cell_angle_alpha  126.53306
_cell_angle_beta   126.53306
_cell_angle_gamma  79.01377
_cell_volume       93.35606
_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 0.68461 0.18461 0.86922 1.00000
  Cu2 Cu 0.18461 0.31539 0.50000 1.00000
  Cu3 Cu 0.81539 0.68461 0.50000 1.00000
  Cu4 Cu 0.31539 0.81539 0.13078 1.00000
  Ag1 Ag 0.75000 0.75000 0.00000 1.00000
  Ag2 Ag 0.25000 0.25000 0.00000 1.00000