# CIF generated by HEAS from Alexandria entry agm005641201
data_agm005641201
_cell_length_a     5.57588
_cell_length_b     5.64266
_cell_length_c     15.58627
_cell_angle_alpha  88.94400
_cell_angle_beta   88.86077
_cell_angle_gamma  59.90152
_cell_volume       424.16189
_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
  Na1 Na 0.33134 0.33558 0.97441 1.00000
  Na2 Na 0.32146 0.33918 0.48213 1.00000
  Na3 Na 0.66866 0.66442 0.02559 1.00000
  Na4 Na 0.32265 0.32088 0.18155 1.00000
  Na5 Na 0.67854 0.66082 0.51787 1.00000
  Na6 Na 0.66170 0.66834 0.32187 1.00000
  Na7 Na 0.33830 0.33166 0.67813 1.00000
  Na8 Na 0.67735 0.67912 0.81845 1.00000
  Rh1 Rh 0.99562 0.99503 0.34324 1.00000
  Rh2 Rh 0.98790 0.98943 0.15305 1.00000
  Rh3 Rh 0.00438 0.00497 0.65676 1.00000
  Rh4 Rh 0.01210 0.01057 0.84695 1.00000
  F1 F 0.05246 0.29434 0.77768 1.00000
  F2 F 0.28251 0.73637 0.75686 1.00000
  F3 F 0.72189 0.03649 0.76041 1.00000
  F4 F 0.94754 0.70566 0.22232 1.00000
  F5 F 0.71749 0.26363 0.24314 1.00000
  F6 F 0.27811 0.96351 0.23959 1.00000
  F7 F 0.69297 0.98172 0.41416 1.00000
  F8 F 0.97155 0.36019 0.40752 1.00000
  F9 F 0.31451 0.70857 0.41383 1.00000
  F10 F 0.66873 0.04056 0.08155 1.00000
  F11 F 0.27683 0.67776 0.08215 1.00000
  F12 F 0.03316 0.27703 0.08641 1.00000
  F13 F 0.30703 0.01828 0.58584 1.00000
  F14 F 0.02845 0.63981 0.59248 1.00000
  F15 F 0.68549 0.29143 0.58617 1.00000
  F16 F 0.33127 0.95944 0.91845 1.00000
  F17 F 0.72317 0.32224 0.91785 1.00000
  F18 F 0.96684 0.72297 0.91359 1.00000