# CIF generated by HEAS from Alexandria entry agm004892016
data_agm004892016
_cell_length_a     4.66278
_cell_length_b     4.66278
_cell_length_c     6.17729
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       116.31048
_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 0.66667 0.33333 0.13549 1.00000
  Na2 Na 0.33333 0.66667 0.86451 1.00000
  Sm1 Sm 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  H1 H 0.85110 0.70220 0.83937 1.00000
  H2 H 0.29780 0.14890 0.83937 1.00000
  H3 H 0.85110 0.14890 0.83937 1.00000
  H4 H 0.14890 0.29780 0.16063 1.00000
  H5 H 0.70220 0.85110 0.16063 1.00000
  H6 H 0.14890 0.85110 0.16063 1.00000
  H7 H 0.66667 0.33333 0.48681 1.00000
  H8 H 0.33333 0.66667 0.51319 1.00000