# CIF generated by HEAS from Alexandria entry agm005234572
data_agm005234572
_cell_length_a     7.72686
_cell_length_b     7.72686
_cell_length_c     7.72686
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       326.20796
_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 0.75000 0.75000 1.00000
  Rb2 Rb 0.25000 0.25000 0.25000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.50000 0.50000 0.50000 1.00000
  N1 N 0.19946 0.19946 0.80054 1.00000
  N2 N 0.80054 0.80054 0.19946 1.00000
  N3 N 0.19946 0.80054 0.19946 1.00000
  N4 N 0.80054 0.19946 0.80054 1.00000
  N5 N 0.80054 0.19946 0.19946 1.00000
  N6 N 0.19946 0.80054 0.80054 1.00000
  O1 O 0.35767 0.64233 0.83954 1.00000
  O2 O 0.83954 0.16046 0.35767 1.00000
  O3 O 0.64233 0.35767 0.16046 1.00000
  O4 O 0.35767 0.83954 0.16046 1.00000
  O5 O 0.83954 0.35767 0.64233 1.00000
  O6 O 0.16046 0.64233 0.35767 1.00000
  O7 O 0.83954 0.64233 0.16046 1.00000
  O8 O 0.35767 0.16046 0.64233 1.00000
  O9 O 0.16046 0.35767 0.83954 1.00000
  O10 O 0.64233 0.83954 0.35767 1.00000
  O11 O 0.64233 0.16046 0.83954 1.00000
  O12 O 0.16046 0.83954 0.64233 1.00000