# CIF generated by HEAS from Alexandria entry agm080540116
data_agm080540116
_cell_length_a     9.40842
_cell_length_b     9.40842
_cell_length_c     9.40842
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       832.81788
_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 0.04255 0.04255 0.04255 1.00000
  Na2 Na 0.45745 0.95745 0.54255 1.00000
  Na3 Na 0.95745 0.54255 0.45745 1.00000
  Na4 Na 0.54255 0.45745 0.95745 1.00000
  Re1 Re 0.52316 0.52316 0.52316 1.00000
  Re2 Re 0.97684 0.47684 0.02316 1.00000
  Re3 Re 0.47684 0.02316 0.97684 1.00000
  Re4 Re 0.02316 0.97684 0.47684 1.00000
  Cl1 Cl 0.45252 0.78208 0.98402 1.00000
  Cl2 Cl 0.04748 0.21792 0.48402 1.00000
  Cl3 Cl 0.54748 0.28208 0.51598 1.00000
  Cl4 Cl 0.95252 0.71792 0.01598 1.00000
  Cl5 Cl 0.98402 0.45252 0.78208 1.00000
  Cl6 Cl 0.48402 0.04748 0.21792 1.00000
  Cl7 Cl 0.51598 0.54748 0.28208 1.00000
  Cl8 Cl 0.01598 0.95252 0.71792 1.00000
  Cl9 Cl 0.78208 0.98402 0.45252 1.00000
  Cl10 Cl 0.21792 0.48402 0.04748 1.00000
  Cl11 Cl 0.28208 0.51598 0.54748 1.00000
  Cl12 Cl 0.71792 0.01598 0.95252 1.00000
  F1 F 0.76995 0.45642 0.01895 1.00000
  F2 F 0.73005 0.54358 0.51895 1.00000
  F3 F 0.23005 0.95642 0.48105 1.00000
  F4 F 0.26995 0.04358 0.98105 1.00000
  F5 F 0.01895 0.76995 0.45642 1.00000
  F6 F 0.51895 0.73005 0.54358 1.00000
  F7 F 0.48105 0.23005 0.95642 1.00000
  F8 F 0.98105 0.26995 0.04358 1.00000
  F9 F 0.45642 0.01895 0.76995 1.00000
  F10 F 0.54358 0.51895 0.73005 1.00000
  F11 F 0.95642 0.48105 0.23005 1.00000
  F12 F 0.04358 0.98105 0.26995 1.00000