# CIF generated by HEAS from Alexandria entry agm003998655
data_agm003998655
_cell_length_a     4.64837
_cell_length_b     4.64837
_cell_length_c     4.64837
_cell_angle_alpha  128.62298
_cell_angle_beta   128.65565
_cell_angle_gamma  75.59159
_cell_volume       59.61781
_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
  Cd1 Cd 0.75000 0.25000 0.50000 1.00000
  Cu1 Cu 0.99975 0.99975 0.00000 1.00000
  Cu2 Cu 0.50025 0.50025 1.00000 1.00000
  Si1 Si 0.25000 0.75000 0.50000 1.00000