# CIF generated by HEAS from Alexandria entry agm017014640
data_agm017014640
_cell_length_a     8.85472
_cell_length_b     8.85472
_cell_length_c     8.85472
_cell_angle_alpha  149.78797
_cell_angle_beta   108.10976
_cell_angle_gamma  79.92091
_cell_volume       325.62664
_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 0.50000 0.50000 1.00000
  Sm2 Sm 0.30270 0.80270 0.50000 1.00000
  Sm3 Sm 0.69730 0.19730 0.50000 1.00000
  Ag1 Ag 0.68578 0.00000 0.68578 1.00000
  Ag2 Ag 0.31422 0.00000 0.31422 1.00000
  Ag3 Ag 0.42080 0.63738 0.78342 1.00000
  Ag4 Ag 0.57920 0.36262 0.21658 1.00000
  Ag5 Ag 0.85396 0.63738 0.21658 1.00000
  Ag6 Ag 0.14604 0.36262 0.78342 1.00000
  Sn1 Sn 0.70287 0.84071 0.86216 1.00000
  Sn2 Sn 0.29713 0.15929 0.13784 1.00000
  Sn3 Sn 0.97856 0.84071 0.13784 1.00000
  Sn4 Sn 0.02144 0.15929 0.86216 1.00000
  Sn5 Sn 0.50000 0.50000 0.00000 1.00000