# CIF generated by HEAS from Alexandria entry agm004890708
data_agm004890708
_cell_length_a     7.45780
_cell_length_b     7.45780
_cell_length_c     7.45780
_cell_angle_alpha  106.12312
_cell_angle_beta   106.12312
_cell_angle_gamma  116.39745
_cell_volume       315.76867
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.75000 0.25000 0.50000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.25000 0.75000 0.50000 1.00000
  Cl1 Cl 0.37737 0.05326 0.32412 1.00000
  Cl2 Cl 0.31153 0.49507 0.18354 1.00000
  Cl3 Cl 0.31153 0.12799 0.81646 1.00000
  Cl4 Cl 0.72914 0.05326 0.67588 1.00000
  Cl5 Cl 0.87201 0.68847 0.18354 1.00000
  Cl6 Cl 0.94674 0.27086 0.32412 1.00000
  Cl7 Cl 0.94674 0.62263 0.67588 1.00000
  Cl8 Cl 0.50493 0.68847 0.81646 1.00000