# CIF generated by HEAS from Alexandria entry agm030922017
data_agm030922017
_cell_length_a     12.48443
_cell_length_b     12.48443
_cell_length_c     3.32752
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.86246
_cell_volume       481.33048
_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 0.42253 0.08131 0.00000 1.00000
  Zr2 Zr 0.57747 0.91869 0.00000 1.00000
  Zr3 Zr 0.08131 0.42253 0.00000 1.00000
  Zr4 Zr 0.91869 0.57747 0.00000 1.00000
  Zr5 Zr 0.87098 0.12902 0.00000 1.00000
  Zr6 Zr 0.12902 0.87098 0.00000 1.00000
  Zr7 Zr 0.65352 0.34648 0.00000 1.00000
  Zr8 Zr 0.34648 0.65352 0.00000 1.00000
  Zr9 Zr 0.50000 0.50000 0.00000 1.00000
  Zr10 Zr 0.18769 0.18769 0.00000 1.00000
  Zr11 Zr 0.81231 0.81231 0.00000 1.00000
  Cd1 Cd 0.65394 0.13781 0.50000 1.00000
  Cd2 Cd 0.34606 0.86219 0.50000 1.00000
  Cd3 Cd 0.13781 0.65394 0.50000 1.00000
  Cd4 Cd 0.86219 0.34606 0.50000 1.00000
  Cd5 Cd 0.42246 0.28041 0.50000 1.00000
  Cd6 Cd 0.57754 0.71959 0.50000 1.00000
  Cd7 Cd 0.28041 0.42246 0.50000 1.00000
  Cd8 Cd 0.71959 0.57754 0.50000 1.00000
  Cd9 Cd 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.24939 0.04713 0.50000 1.00000
  Ni2 Ni 0.75061 0.95287 0.50000 1.00000
  Ni3 Ni 0.04713 0.24939 0.50000 1.00000
  Ni4 Ni 0.95287 0.75061 0.50000 1.00000