# CIF generated by HEAS from Alexandria entry agm004976216
data_agm004976216
_cell_length_a     6.45653
_cell_length_b     8.70782
_cell_length_c     8.70782
_cell_angle_alpha  91.11271
_cell_angle_beta   81.82047
_cell_angle_gamma  81.82047
_cell_volume       479.27093
_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
  Cs1 Cs 0.25000 0.89682 0.10318 1.00000
  Cs2 Cs 0.75000 0.10318 0.89682 1.00000
  Rb1 Rb 0.25000 0.28851 0.71149 1.00000
  Rb2 Rb 0.75000 0.71149 0.28851 1.00000
  Nb1 Nb 0.25836 0.78662 0.62734 1.00000
  Nb2 Nb 0.24164 0.37266 0.21338 1.00000
  Nb3 Nb 0.74164 0.21338 0.37266 1.00000
  Nb4 Nb 0.75836 0.62734 0.78662 1.00000
  O1 O 0.20398 0.96113 0.75254 1.00000
  O2 O 0.29602 0.24746 0.03887 1.00000
  O3 O 0.79602 0.03887 0.24746 1.00000
  O4 O 0.70398 0.75254 0.96113 1.00000
  O5 O 0.32300 0.84098 0.42953 1.00000
  O6 O 0.17700 0.57047 0.15902 1.00000
  O7 O 0.67700 0.15902 0.57047 1.00000
  O8 O 0.82300 0.42953 0.84098 1.00000
  O9 O 0.00668 0.67950 0.65048 1.00000
  O10 O 0.49332 0.34952 0.32050 1.00000
  O11 O 0.99332 0.32050 0.34952 1.00000
  O12 O 0.50668 0.65048 0.67950 1.00000