# CIF generated by HEAS from Alexandria entry agm005657140
data_agm005657140
_cell_length_a     3.68005
_cell_length_b     5.80898
_cell_length_c     6.95782
_cell_angle_alpha  114.44753
_cell_angle_beta   74.66545
_cell_angle_gamma  71.53332
_cell_volume       114.16346
_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 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.55148 0.56873 0.32830 1.00000
  Zn3 Zn 0.44852 0.43127 0.67170 1.00000
  Ni1 Ni 0.89073 0.88668 0.33185 1.00000
  Ni2 Ni 0.10927 0.11332 0.66815 1.00000
  Ni3 Ni 0.67081 0.66032 0.99805 1.00000
  Ni4 Ni 0.32919 0.33968 0.00195 1.00000
  Ir1 Ir 0.77027 0.78908 0.67036 1.00000
  Ir2 Ir 0.22973 0.21092 0.32964 1.00000