# CIF generated by HEAS from Alexandria entry agm003258786
data_agm003258786
_cell_length_a     12.46052
_cell_length_b     12.46052
_cell_length_c     12.46052
_cell_angle_alpha  166.72284
_cell_angle_beta   166.72284
_cell_angle_gamma  18.81918
_cell_volume       102.03414
_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 0.13275 0.13275 0.00000 1.00000
  Cu2 Cu 0.42611 0.42611 1.00000 1.00000
  Cu3 Cu 0.57389 0.57389 0.00000 1.00000
  Cu4 Cu 0.86725 0.86725 1.00000 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.29340 0.29340 1.00000 1.00000
  Ag3 Ag 0.70660 0.70660 0.00000 1.00000