# CIF generated by HEAS from Alexandria entry agm004530696
data_agm004530696
_cell_length_a     4.34885
_cell_length_b     4.34885
_cell_length_c     11.19103
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       211.65077
_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 0.50000 0.00000 0.24412 1.00000
  Sm2 Sm 0.00000 0.50000 0.75588 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Al3 Al 0.50000 0.00000 0.64816 1.00000
  Al4 Al 0.00000 0.50000 0.35184 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Ag2 Ag 0.50000 0.00000 0.87033 1.00000
  Ag3 Ag 0.00000 0.50000 0.12967 1.00000