# CIF generated by HEAS from Alexandria entry agm007229899
data_agm007229899
_cell_length_a     4.62112
_cell_length_b     4.62112
_cell_length_c     6.27421
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       116.03392
_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 0.13848 1.00000
  Na2 Na 0.33333 0.66667 0.86152 1.00000
  Sm1 Sm 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.84260 0.68521 0.83208 1.00000
  H2 H 0.31479 0.15740 0.83208 1.00000
  H3 H 0.84260 0.15740 0.83208 1.00000
  H4 H 0.15740 0.31479 0.16792 1.00000
  H5 H 0.68521 0.84260 0.16792 1.00000
  H6 H 0.15740 0.84260 0.16792 1.00000
  H7 H 0.66667 0.33333 0.47817 1.00000
  H8 H 0.33333 0.66667 0.52183 1.00000