# CIF generated by HEAS from Alexandria entry agm005753531
data_agm005753531
_cell_length_a     7.26629
_cell_length_b     9.83162
_cell_length_c     9.83161
_cell_angle_alpha  75.13758
_cell_angle_beta   68.31298
_cell_angle_gamma  68.31289
_cell_volume       600.57096
_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 0.34105 0.15895 1.00000
  Cs2 Cs 0.75000 0.65895 0.84105 1.00000
  Rb1 Rb 0.50000 0.00000 0.50000 1.00000
  Rb2 Rb 0.00000 0.00000 0.50000 1.00000
  F1 F 0.69798 0.44001 0.16403 1.00000
  F2 F 0.30202 0.55999 0.83597 1.00000
  F3 F 0.19798 0.66403 0.94001 1.00000
  F4 F 0.80202 0.33597 0.05999 1.00000
  F5 F 0.12534 0.27283 0.47649 1.00000
  F6 F 0.87466 0.72717 0.52351 1.00000
  F7 F 0.62534 0.97649 0.77283 1.00000
  F8 F 0.37466 0.02351 0.22717 1.00000
  F9 F 0.12620 0.95847 0.78913 1.00000
  F10 F 0.87380 0.04153 0.21087 1.00000
  F11 F 0.62620 0.28913 0.45847 1.00000
  F12 F 0.37380 0.71087 0.54153 1.00000
  F13 F 0.80058 0.63838 0.25774 1.00000
  F14 F 0.69669 0.36163 0.74226 1.00000
  F15 F 0.30058 0.75774 0.13837 1.00000
  F16 F 0.19669 0.24226 0.86162 1.00000
  F17 F 0.19942 0.36162 0.74226 1.00000
  F18 F 0.30331 0.63837 0.25774 1.00000
  F19 F 0.69942 0.24226 0.86163 1.00000
  F20 F 0.80331 0.75774 0.13838 1.00000
  F21 F 0.36724 0.94159 0.80971 1.00000
  F22 F 0.11854 0.05841 0.19029 1.00000
  F23 F 0.86724 0.30971 0.44159 1.00000
  F24 F 0.61854 0.69029 0.55841 1.00000
  F25 F 0.63276 0.05841 0.19029 1.00000
  F26 F 0.88146 0.94159 0.80971 1.00000
  F27 F 0.13276 0.69029 0.55841 1.00000
  F28 F 0.38146 0.30971 0.44159 1.00000