# CIF generated by HEAS from Alexandria entry agm020239705
data_agm020239705
_cell_length_a     8.94137
_cell_length_b     8.94137
_cell_length_c     8.94137
_cell_angle_alpha  114.78267
_cell_angle_beta   113.02458
_cell_angle_gamma  100.93508
_cell_volume       541.17433
_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 0.25000 0.75000 0.50000 1.00000
  Rb2 Rb 0.75000 0.25000 0.50000 1.00000
  Re1 Re 0.15585 0.14099 0.29683 1.00000
  Re2 Re 0.84415 0.85901 0.70317 1.00000
  Re3 Re 0.34415 0.64099 0.98514 1.00000
  Re4 Re 0.65585 0.35901 0.01486 1.00000
  F1 F 0.12600 0.91684 0.27978 1.00000
  F2 F 0.87400 0.08316 0.72022 1.00000
  F3 F 0.63706 0.84622 0.72022 1.00000
  F4 F 0.37400 0.65378 0.79083 1.00000
  F5 F 0.36294 0.15378 0.27978 1.00000
  F6 F 0.62600 0.34622 0.20917 1.00000
  F7 F 0.86294 0.58316 0.20917 1.00000
  F8 F 0.13706 0.41684 0.79083 1.00000
  F9 F 0.00000 0.00000 0.00000 1.00000
  F10 F 0.50000 0.50000 0.00000 1.00000
  F11 F 0.30043 0.26810 0.56853 1.00000
  F12 F 0.69957 0.73190 0.43147 1.00000
  F13 F 0.19957 0.76810 0.96767 1.00000
  F14 F 0.80043 0.23190 0.03233 1.00000
  F15 F 0.94595 0.12606 0.30866 1.00000
  F16 F 0.05405 0.87394 0.69134 1.00000
  F17 F 0.81740 0.63729 0.69134 1.00000
  F18 F 0.55405 0.86271 0.18011 1.00000
  F19 F 0.18260 0.36271 0.30866 1.00000
  F20 F 0.44595 0.13729 0.81989 1.00000
  F21 F 0.68260 0.37394 0.81989 1.00000
  F22 F 0.31740 0.62606 0.18011 1.00000