# CIF generated by HEAS from Alexandria entry agm004882713
data_agm004882713
_cell_length_a     7.05478
_cell_length_b     7.05478
_cell_length_c     8.27551
_cell_angle_alpha  115.22945
_cell_angle_beta   115.22945
_cell_angle_gamma  90.00000
_cell_volume       328.62912
_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 0.75000 0.25000 0.50000 1.00000
  Sr1 Sr 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.25000 0.75000 0.50000 1.00000
  Cl1 Cl 0.66743 0.81431 0.05532 1.00000
  Cl2 Cl 0.38789 0.24101 0.05532 1.00000
  Cl3 Cl 0.57924 0.72875 0.54880 1.00000
  Cl4 Cl 0.96956 0.82005 0.54880 1.00000
  Cl5 Cl 0.17995 0.42076 0.45120 1.00000
  Cl6 Cl 0.27125 0.03044 0.45120 1.00000
  Cl7 Cl 0.18569 0.61211 0.94468 1.00000
  Cl8 Cl 0.75899 0.33257 0.94468 1.00000