# CIF generated by HEAS from Alexandria entry agm018411348
data_agm018411348
_cell_length_a     3.76341
_cell_length_b     7.76852
_cell_length_c     13.46210
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       393.57920
_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
  Zr1 Zr 0.50000 0.80992 0.70072 1.00000
  Zr2 Zr 0.50000 0.30770 0.20156 1.00000
  Zr3 Zr 0.00000 0.13392 0.62381 1.00000
  Zr4 Zr 0.00000 0.62914 0.11950 1.00000
  Zr5 Zr 0.00000 0.26997 0.00000 1.00000
  Zr6 Zr 0.00000 0.76301 0.50000 1.00000
  Zr7 Zr 0.00000 0.62914 0.88050 1.00000
  Zr8 Zr 0.00000 0.13392 0.37619 1.00000
  Zr9 Zr 0.50000 0.30770 0.79844 1.00000
  Zr10 Zr 0.50000 0.80992 0.29928 1.00000
  Zr11 Zr 0.50000 0.41403 0.50000 1.00000
  Zr12 Zr 0.50000 0.91239 0.00000 1.00000
  Zn1 Zn 0.50000 0.01069 0.50000 1.00000
  Ni1 Ni 0.50000 0.51002 0.00000 1.00000
  Sb1 Sb 0.00000 0.00903 0.83412 1.00000
  Sb2 Sb 0.00000 0.51087 0.33236 1.00000
  Sb3 Sb 0.00000 0.51087 0.66764 1.00000
  Sb4 Sb 0.00000 0.00903 0.16588 1.00000