# CIF generated by HEAS from Alexandria entry agm003220080
data_agm003220080
_cell_length_a     6.91929
_cell_length_b     6.91929
_cell_length_c     12.39031
_cell_angle_alpha  79.44416
_cell_angle_beta   79.44416
_cell_angle_gamma  56.78005
_cell_volume       485.38088
_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
  Rb1 Rb 0.90326 0.09674 0.75000 1.00000
  Rb2 Rb 0.09674 0.90326 0.25000 1.00000
  W1 W 0.50000 0.00000 0.50000 1.00000
  W2 W 0.00000 0.50000 0.00000 1.00000
  Cl1 Cl 0.46845 0.69743 0.60331 1.00000
  Cl2 Cl 0.53155 0.30257 0.39669 1.00000
  Cl3 Cl 0.30257 0.53155 0.89669 1.00000
  Cl4 Cl 0.69743 0.46845 0.10331 1.00000
  Cl5 Cl 0.38858 0.18763 0.66064 1.00000
  Cl6 Cl 0.61142 0.81237 0.33936 1.00000
  Cl7 Cl 0.81237 0.61142 0.83936 1.00000
  Cl8 Cl 0.18763 0.38858 0.16064 1.00000
  Cl9 Cl 0.80283 0.89183 0.03260 1.00000
  Cl10 Cl 0.19717 0.10817 0.96740 1.00000
  Cl11 Cl 0.10817 0.19717 0.46740 1.00000
  Cl12 Cl 0.89183 0.80283 0.53260 1.00000