# CIF generated by HEAS from Alexandria entry agm015452003
data_agm015452003
_cell_length_a     7.78398
_cell_length_b     7.78398
_cell_length_c     3.98775
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       209.24847
_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
  Sm1 Sm 0.00000 0.59854 0.00000 1.00000
  Sm2 Sm 0.40146 0.40146 0.00000 1.00000
  Sm3 Sm 0.59854 0.00000 0.00000 1.00000
  Ag1 Ag 0.00000 0.26308 0.50000 1.00000
  Ag2 Ag 0.73692 0.73692 0.50000 1.00000
  Ag3 Ag 0.26308 0.00000 0.50000 1.00000
  Ag4 Ag 0.66667 0.33333 0.50000 1.00000
  Ag5 Ag 0.33333 0.66667 0.50000 1.00000
  Ag6 Ag 0.00000 0.00000 0.00000 1.00000