# CIF generated by HEAS from Alexandria entry agm005604755
data_agm005604755
_cell_length_a     4.52985
_cell_length_b     5.91831
_cell_length_c     8.62300
_cell_angle_alpha  109.70564
_cell_angle_beta   90.00000
_cell_angle_gamma  112.50091
_cell_volume       198.84310
_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
  Dy1 Dy 0.66825 0.33649 0.66789 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Dy3 Dy 0.33175 0.66351 0.33211 1.00000
  Zn1 Zn 0.74822 0.49645 0.06568 1.00000
  Zn2 Zn 0.25178 0.50355 0.93432 1.00000
  Zn3 Zn 0.98054 0.96107 0.63483 1.00000
  Zn4 Zn 0.01946 0.03893 0.36517 1.00000
  Sn1 Sn 0.61470 0.22941 0.27808 1.00000
  Sn2 Sn 0.38530 0.77059 0.72192 1.00000