# CIF generated by HEAS from Alexandria entry agm005990884
data_agm005990884
_cell_length_a     2.69400
_cell_length_b     9.71747
_cell_length_c     13.44382
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00000
_cell_angle_gamma  97.96780
_cell_volume       348.54657
_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
  Ti1 Ti 0.12253 0.24505 0.45084 1.00000
  Ti2 Ti 0.87747 0.75495 0.54916 1.00000
  Ti3 Ti 0.26558 0.53117 0.75000 1.00000
  Ti4 Ti 0.73442 0.46883 0.25000 1.00000
  Ti5 Ti 0.12253 0.24505 0.04916 1.00000
  Ti6 Ti 0.87747 0.75495 0.95084 1.00000
  Zn1 Zn 0.40632 0.81265 0.75000 1.00000
  Zn2 Zn 0.59368 0.18735 0.25000 1.00000
  Zn3 Zn 0.49731 0.99462 0.41078 1.00000
  Zn4 Zn 0.50269 0.00538 0.58922 1.00000
  Zn5 Zn 0.50269 0.00538 0.91078 1.00000
  Zn6 Zn 0.49731 0.99462 0.08922 1.00000
  Zn7 Zn 0.37157 0.74313 0.34660 1.00000
  Zn8 Zn 0.62843 0.25687 0.65340 1.00000
  Zn9 Zn 0.26011 0.52021 0.42267 1.00000
  Zn10 Zn 0.73989 0.47979 0.57733 1.00000
  Zn11 Zn 0.73990 0.47979 0.92267 1.00000
  Zn12 Zn 0.26010 0.52021 0.07733 1.00000
  Zn13 Zn 0.37157 0.74313 0.15340 1.00000
  Zn14 Zn 0.62843 0.25687 0.84660 1.00000
  Pd1 Pd 0.96999 0.93997 0.25000 1.00000
  Pd2 Pd 0.03001 0.06003 0.75000 1.00000