# CIF generated by HEAS from Alexandria entry agm005669397
data_agm005669397
_cell_length_a     5.17620
_cell_length_b     5.17620
_cell_length_c     6.80039
_cell_angle_alpha  90.56053
_cell_angle_beta   90.56096
_cell_angle_gamma  62.14294
_cell_volume       161.07842
_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
  Li1 Li 0.31873 0.31874 0.49221 1.00000
  Li2 Li 0.68127 0.68126 0.50779 1.00000
  Li3 Li 0.63809 0.63810 0.86671 1.00000
  Li4 Li 0.36191 0.36190 0.13329 1.00000
  Zn1 Zn 0.64017 0.13217 0.82203 1.00000
  Zn2 Zn 0.35983 0.86783 0.17797 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  Zn4 Zn 0.13216 0.64017 0.82203 1.00000
  Zn5 Zn 0.86784 0.35983 0.17797 1.00000
  Ir1 Ir 0.13922 0.13922 0.82819 1.00000
  Ir2 Ir 0.86078 0.86078 0.17181 1.00000