# CIF generated by HEAS from Alexandria entry agm017371867
data_agm017371867
_cell_length_a     3.68517
_cell_length_b     4.40395
_cell_length_c     7.58828
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       123.15272
_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 0.00000 0.98930 1.00000
  Sm2 Sm 0.00000 0.50000 0.51442 1.00000
  Cu1 Cu 0.50000 0.50000 0.82960 1.00000
  Cu2 Cu 0.50000 0.50000 0.15298 1.00000
  Cu3 Cu 0.50000 0.00000 0.67903 1.00000
  Ag1 Ag 0.50000 0.00000 0.33466 1.00000