# CIF generated by HEAS from Alexandria entry agm089227797
data_agm089227797
_cell_length_a     4.40743
_cell_length_b     4.40706
_cell_length_c     6.41669
_cell_angle_alpha  90.09364
_cell_angle_beta   89.96653
_cell_angle_gamma  119.99361
_cell_volume       107.94534
_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 0.00000 0.00000 0.50000 1.00000
  Al1 Al 0.66666 0.33371 0.14416 1.00000
  Al2 Al 0.33334 0.66629 0.85584 1.00000
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  H1 H 0.78015 0.11610 0.82156 1.00000
  H2 H 0.21985 0.88390 0.17844 1.00000
  H3 H 0.33566 0.21919 0.82120 1.00000
  H4 H 0.66434 0.78081 0.17880 1.00000
  H5 H 0.66672 0.33431 0.40216 1.00000
  H6 H 0.33328 0.66569 0.59784 1.00000
  H7 H 0.11622 0.33583 0.17914 1.00000
  H8 H 0.88378 0.66417 0.82086 1.00000