# CIF generated by HEAS from Alexandria entry agm007443349
data_agm007443349
_cell_length_a     5.31239
_cell_length_b     5.31239
_cell_length_c     7.11040
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       173.78170
_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
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Mg1 Mg 0.66667 0.33333 0.20545 1.00000
  Mg2 Mg 0.33333 0.66667 0.79455 1.00000
  H1 H 0.33333 0.66667 0.05771 1.00000
  H2 H 0.28909 0.14704 0.25733 1.00000
  H3 H 0.85296 0.14204 0.25733 1.00000
  H4 H 0.66667 0.33333 0.94229 1.00000
  H5 H 0.14704 0.85796 0.74267 1.00000
  H6 H 0.71091 0.85296 0.74267 1.00000
  H7 H 0.14204 0.28909 0.74267 1.00000
  H8 H 0.85796 0.71091 0.25733 1.00000