# CIF generated by HEAS from Alexandria entry agm017296019
data_agm017296019
_cell_length_a     3.63785
_cell_length_b     4.54380
_cell_length_c     7.85461
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       129.83395
_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 0.99628 1.00000
  Sm2 Sm 0.00000 0.50000 0.50404 1.00000
  Al1 Al 0.50000 0.00000 0.33256 1.00000
  Zn1 Zn 0.50000 0.50000 0.83356 1.00000
  Zn2 Zn 0.50000 0.50000 0.16619 1.00000
  Zn3 Zn 0.50000 0.00000 0.66738 1.00000