# CIF generated by HEAS from Alexandria entry agm005642844
data_agm005642844
_cell_length_a     5.38537
_cell_length_b     6.45183
_cell_length_c     7.61666
_cell_angle_alpha  104.20377
_cell_angle_beta   90.00000
_cell_angle_gamma  114.66753
_cell_volume       231.56207
_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 0.31336 0.62671 0.63576 1.00000
  Na2 Na 0.29522 0.59044 0.17576 1.00000
  Na3 Na 0.00000 0.00000 0.50000 1.00000
  Na4 Na 0.70478 0.40956 0.82424 1.00000
  Na5 Na 0.68664 0.37329 0.36424 1.00000
  Re1 Re 0.77588 1.00000 1.00000 1.00000
  Re2 Re 0.22412 0.00000 0.00000 1.00000
  H1 H 0.99031 0.98063 0.17097 1.00000
  H2 H 0.13879 0.70055 0.93018 1.00000
  H3 H 0.56176 0.70055 0.93018 1.00000
  H4 H 0.09651 0.69018 0.42035 1.00000
  H5 H 0.59366 0.69018 0.42035 1.00000
  H6 H 0.50475 0.00950 0.84431 1.00000
  H7 H 0.49525 0.99050 0.15569 1.00000
  H8 H 0.90349 0.30982 0.57965 1.00000
  H9 H 0.40634 0.30982 0.57965 1.00000
  H10 H 0.86121 0.29945 0.06982 1.00000
  H11 H 0.43824 0.29945 0.06982 1.00000
  H12 H 0.00969 0.01937 0.82903 1.00000