# CIF generated by HEAS from Alexandria entry agm005656019
data_agm005656019
_cell_length_a     2.58465
_cell_length_b     10.65135
_cell_length_c     4.38511
_cell_angle_alpha  70.52453
_cell_angle_beta   72.85975
_cell_angle_gamma  83.03153
_cell_volume       108.72400
_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 0.14641 0.82438 0.88282 1.00000
  Zn2 Zn 0.85359 0.17562 0.11718 1.00000
  Ni1 Ni 0.71567 0.60855 0.96013 1.00000
  Ni2 Ni 0.28433 0.39145 0.03987 1.00000
  Ni3 Ni 0.86248 0.93171 0.34336 1.00000
  Ni4 Ni 0.43148 0.71765 0.41942 1.00000
  Ni5 Ni 0.13752 0.06829 0.65664 1.00000
  Ni6 Ni 0.56852 0.28235 0.58058 1.00000
  Ir1 Ir 0.00000 0.50000 0.50000 1.00000