# CIF generated by HEAS from Alexandria entry agm005993513
data_agm005993513
_cell_length_a     4.33630
_cell_length_b     8.44132
_cell_length_c     9.08569
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.88321
_cell_volume       321.41633
_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 0.79781 0.59562 0.75000 1.00000
  Dy2 Dy 0.20219 0.40438 0.25000 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Dy4 Dy 0.00000 0.00000 0.50000 1.00000
  Tl1 Tl 0.44891 0.89782 0.75000 1.00000
  Tl2 Tl 0.55109 0.10218 0.25000 1.00000
  Zn1 Zn 0.18781 0.37562 0.89084 1.00000
  Zn2 Zn 0.81219 0.62438 0.10916 1.00000
  Zn3 Zn 0.18781 0.37562 0.60916 1.00000
  Zn4 Zn 0.81219 0.62438 0.39084 1.00000
  Zn5 Zn 0.34464 0.68928 0.98171 1.00000
  Zn6 Zn 0.65536 0.31072 0.01829 1.00000
  Zn7 Zn 0.34464 0.68928 0.51829 1.00000
  Zn8 Zn 0.65536 0.31072 0.48171 1.00000
  Zn9 Zn 0.61122 0.22245 0.75000 1.00000
  Zn10 Zn 0.38878 0.77755 0.25000 1.00000