# CIF generated by HEAS from Alexandria entry agm003508317
data_agm003508317
_cell_length_a     3.68658
_cell_length_b     5.75877
_cell_length_c     5.75879
_cell_angle_alpha  121.73797
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       103.97755
_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 0.00000 1.00000
  Mg1 Mg 0.50000 0.74651 0.25349 1.00000
  Mg2 Mg 0.50000 0.25349 0.74651 1.00000
  H1 H 0.00000 0.78181 0.21818 1.00000
  H2 H 0.00000 0.21819 0.78182 1.00000
  H3 H 0.50000 0.16474 0.38278 1.00000
  H4 H 0.50000 0.83526 0.61722 1.00000
  H5 H 0.50000 0.38278 0.16474 1.00000
  H6 H 0.50000 0.61722 0.83526 1.00000
  H7 H 0.50000 0.50000 0.50000 1.00000