# CIF generated by HEAS from Alexandria entry agm017353061
data_agm017353061
_cell_length_a     7.42155
_cell_length_b     7.42155
_cell_length_c     7.75972
_cell_angle_alpha  76.28155
_cell_angle_beta   103.71845
_cell_angle_gamma  80.04182
_cell_volume       391.29120
_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 0.14047 0.14047 0.75000 1.00000
  Rb2 Rb 0.85953 0.85953 0.25000 1.00000
  Rb3 Rb 0.60376 0.60376 0.75000 1.00000
  Rb4 Rb 0.39624 0.39624 0.25000 1.00000
  N1 N 0.87391 0.37475 0.28694 1.00000
  N2 N 0.37475 0.87391 0.21306 1.00000
  N3 N 0.12609 0.62525 0.71306 1.00000
  N4 N 0.62525 0.12609 0.78694 1.00000
  O1 O 0.59992 0.96030 0.84447 1.00000
  O2 O 0.96030 0.59992 0.65553 1.00000
  O3 O 0.40008 0.03970 0.15553 1.00000
  O4 O 0.03970 0.40008 0.34447 1.00000
  O5 O 0.77599 0.16840 0.86640 1.00000
  O6 O 0.16840 0.77599 0.63360 1.00000
  O7 O 0.22401 0.83160 0.13360 1.00000
  O8 O 0.83160 0.22401 0.36640 1.00000
  O9 O 0.49822 0.25118 0.65212 1.00000
  O10 O 0.25118 0.49822 0.84788 1.00000
  O11 O 0.50178 0.74882 0.34788 1.00000
  O12 O 0.74882 0.50178 0.15212 1.00000