# CIF generated by HEAS from Alexandria entry agm003242527
data_agm003242527
_cell_length_a     9.76970
_cell_length_b     9.76970
_cell_length_c     11.32035
_cell_angle_alpha  71.53057
_cell_angle_beta   71.53057
_cell_angle_gamma  55.09037
_cell_volume       827.57495
_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 0.84033 0.75931 0.85537 1.00000
  Rb2 Rb 0.15967 0.24069 0.14463 1.00000
  Rb3 Rb 0.24069 0.15967 0.64463 1.00000
  Rb4 Rb 0.75931 0.84033 0.35537 1.00000
  Nb1 Nb 0.46513 0.53487 0.75000 1.00000
  Nb2 Nb 0.21386 0.79013 0.02665 1.00000
  Nb3 Nb 0.20987 0.78614 0.47335 1.00000
  Nb4 Nb 0.79013 0.21386 0.52665 1.00000
  Nb5 Nb 0.53487 0.46513 0.25000 1.00000
  Nb6 Nb 0.78614 0.20987 0.97335 1.00000
  Cl1 Cl 0.93919 0.35902 0.87705 1.00000
  Cl2 Cl 0.06081 0.64098 0.12295 1.00000
  Cl3 Cl 0.57720 0.71845 0.66914 1.00000
  Cl4 Cl 0.08895 0.91105 0.25000 1.00000
  Cl5 Cl 0.36189 0.94153 0.95868 1.00000
  Cl6 Cl 0.05847 0.63811 0.54132 1.00000
  Cl7 Cl 0.94153 0.36189 0.45868 1.00000
  Cl8 Cl 0.71845 0.57720 0.16914 1.00000
  Cl9 Cl 0.42280 0.28155 0.33086 1.00000
  Cl10 Cl 0.35902 0.93919 0.37705 1.00000
  Cl11 Cl 0.91105 0.08895 0.75000 1.00000
  Cl12 Cl 0.64098 0.06081 0.62295 1.00000
  Cl13 Cl 0.28155 0.42280 0.83086 1.00000
  Cl14 Cl 0.63811 0.05847 0.04132 1.00000
  O1 O 0.71234 0.28974 0.37931 1.00000
  O2 O 0.60291 0.39588 0.87337 1.00000
  O3 O 0.39709 0.60412 0.12663 1.00000
  O4 O 0.71026 0.28766 0.12069 1.00000
  O5 O 0.28974 0.71234 0.87931 1.00000
  O6 O 0.00000 0.00000 0.00000 1.00000
  O7 O 0.28766 0.71026 0.62069 1.00000
  O8 O 0.39588 0.60291 0.37337 1.00000
  O9 O 0.60412 0.39709 0.62663 1.00000
  O10 O 0.00000 0.00000 0.50000 1.00000