# CIF generated by HEAS from Alexandria entry agm007448403
data_agm007448403
_cell_length_a     5.41221
_cell_length_b     5.41221
_cell_length_c     5.41221
_cell_angle_alpha  120.38630
_cell_angle_beta   120.38630
_cell_angle_gamma  89.33220
_cell_volume       111.43782
_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 0.75000 0.25000 0.50000 1.00000
  Na2 Na 0.25000 0.75000 0.50000 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  H1 H 0.80172 0.72607 0.52779 1.00000
  H2 H 0.72607 0.19828 0.92435 1.00000
  H3 H 0.19828 0.27393 0.47221 1.00000
  H4 H 0.76374 0.76374 0.00000 1.00000
  H5 H 0.27393 0.80172 0.07565 1.00000
  H6 H 0.23626 0.23626 0.00000 1.00000