# CIF generated by HEAS from Alexandria entry agm071248046
data_agm071248046
_cell_length_a     7.44225
_cell_length_b     7.44225
_cell_length_c     7.44225
_cell_angle_alpha  96.49007
_cell_angle_beta   96.49007
_cell_angle_gamma  96.49007
_cell_volume       403.62087
_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 0.88290 0.36355 0.85083 1.00000
  Na2 Na 0.36355 0.85083 0.88290 1.00000
  Na3 Na 0.85083 0.88290 0.36355 1.00000
  Na4 Na 0.29067 0.29067 0.29067 1.00000
  Na5 Na 0.11710 0.14917 0.63645 1.00000
  Na6 Na 0.63645 0.11710 0.14917 1.00000
  Na7 Na 0.14917 0.63645 0.11710 1.00000
  Na8 Na 0.70933 0.70933 0.70933 1.00000
  Re1 Re 0.24631 0.75369 0.50000 1.00000
  Re2 Re 0.75369 0.50000 0.24631 1.00000
  Re3 Re 0.50000 0.24631 0.75369 1.00000
  Re4 Re 0.00000 0.00000 0.00000 1.00000
  H1 H 0.37107 0.80327 0.32456 1.00000
  H2 H 0.82852 0.58991 0.46427 1.00000
  H3 H 0.39830 0.17365 0.92842 1.00000
  H4 H 0.90042 0.01616 0.78547 1.00000
  H5 H 0.17365 0.92842 0.39830 1.00000
  H6 H 0.01616 0.78547 0.90042 1.00000
  H7 H 0.80327 0.32456 0.37107 1.00000
  H8 H 0.58991 0.46427 0.82852 1.00000
  H9 H 0.46427 0.82852 0.58991 1.00000
  H10 H 0.32456 0.37107 0.80327 1.00000
  H11 H 0.78547 0.90042 0.01616 1.00000
  H12 H 0.92842 0.39830 0.17365 1.00000
  H13 H 0.62893 0.67544 0.19673 1.00000
  H14 H 0.17148 0.53573 0.41009 1.00000
  H15 H 0.60170 0.07158 0.82635 1.00000
  H16 H 0.09958 0.21453 0.98384 1.00000
  H17 H 0.82635 0.60170 0.07158 1.00000
  H18 H 0.98384 0.09958 0.21453 1.00000
  H19 H 0.19673 0.62893 0.67544 1.00000
  H20 H 0.41009 0.17148 0.53573 1.00000
  H21 H 0.53573 0.41009 0.17148 1.00000
  H22 H 0.67544 0.19673 0.62893 1.00000
  H23 H 0.21453 0.98384 0.09958 1.00000
  H24 H 0.07158 0.82635 0.60170 1.00000