# CIF generated by HEAS from Alexandria entry agm005604659
data_agm005604659
_cell_length_a     4.56921
_cell_length_b     6.02457
_cell_length_c     8.74569
_cell_angle_alpha  108.49956
_cell_angle_beta   90.00000
_cell_angle_gamma  112.28505
_cell_volume       209.25902
_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 0.66846 0.33692 0.66759 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Sm3 Sm 0.33154 0.66308 0.33241 1.00000
  Zn1 Zn 0.74574 0.49148 0.06396 1.00000
  Zn2 Zn 0.25426 0.50852 0.93604 1.00000
  Zn3 Zn 0.97704 0.95408 0.63181 1.00000
  Zn4 Zn 0.02296 0.04592 0.36819 1.00000
  Sn1 Sn 0.61362 0.22724 0.27713 1.00000
  Sn2 Sn 0.38638 0.77276 0.72287 1.00000