# CIF generated by HEAS from Alexandria entry agm003606187
data_agm003606187
_cell_length_a     4.49216
_cell_length_b     4.84877
_cell_length_c     8.36455
_cell_angle_alpha  86.55982
_cell_angle_beta   90.03391
_cell_angle_gamma  89.97808
_cell_volume       181.86359
_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 0.02259 0.82856 0.68468 1.00000
  Rb2 Rb 0.52267 0.34616 0.36187 1.00000
  Cu1 Cu 0.02371 0.42736 0.02450 1.00000
  Cu2 Cu 0.52265 0.74902 0.02269 1.00000
  Sb1 Sb 0.52346 0.27359 0.88140 1.00000
  Sb2 Sb 0.02243 0.90225 0.16548 1.00000