# CIF generated by HEAS from Alexandria entry agm005215466
data_agm005215466
_cell_length_a     4.32606
_cell_length_b     4.32606
_cell_length_c     9.82944
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       183.95628
_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
  Na1 Na 0.75000 0.75000 0.23428 1.00000
  Na2 Na 0.25000 0.25000 0.76572 1.00000
  Cd1 Cd 0.25000 0.75000 0.50000 1.00000
  Cd2 Cd 0.75000 0.25000 0.50000 1.00000
  Cu1 Cu 0.75000 0.25000 0.00000 1.00000
  Cu2 Cu 0.25000 0.75000 0.00000 1.00000
  Sb1 Sb 0.75000 0.75000 0.84124 1.00000
  Sb2 Sb 0.25000 0.25000 0.15876 1.00000