# CIF generated by HEAS from Alexandria entry agm002145690
data_agm002145690
_cell_length_a     4.46051
_cell_length_b     4.46032
_cell_length_c     4.46032
_cell_angle_alpha  59.99765
_cell_angle_beta   59.99860
_cell_angle_gamma  59.99861
_cell_volume       62.74577
_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 0.00000 1.00000 1.00000 1.00000
  Cu2 Cu 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.25000 0.25000 0.25000 1.00000
  Cd1 Cd 0.75000 0.75000 0.75000 1.00000