# CIF generated by HEAS from Alexandria entry agm009197864
data_agm009197864
_cell_length_a     8.14618
_cell_length_b     8.14618
_cell_length_c     8.14618
_cell_angle_alpha  155.79685
_cell_angle_beta   152.78534
_cell_angle_gamma  36.73629
_cell_volume       101.21788
_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
  Zn1 Zn 0.38061 0.38061 0.00000 1.00000
  Zn2 Zn 0.61939 0.61939 0.00000 1.00000
  Zn3 Zn 0.00000 0.50000 0.50000 1.00000
  Zn4 Zn 0.75000 0.25000 0.50000 1.00000
  Zn5 Zn 0.25000 0.75000 0.50000 1.00000
  Ni1 Ni 0.87579 0.87579 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  Ni3 Ni 0.12421 0.12421 0.00000 1.00000