# CIF generated by HEAS from Alexandria entry agm005990713
data_agm005990713
_cell_length_a     3.88947
_cell_length_b     8.14688
_cell_length_c     7.06833
_cell_angle_alpha  125.18998
_cell_angle_beta   105.96996
_cell_angle_gamma  90.00000
_cell_volume       172.35755
_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 0.14329 0.64328 0.28658 1.00000
  Li2 Li 0.85671 0.35672 0.71342 1.00000
  Zn1 Zn 0.66345 0.92007 0.32691 1.00000
  Zn2 Zn 0.33656 0.59317 0.67311 1.00000
  Zn3 Zn 0.18407 0.18408 0.36814 1.00000
  Zn4 Zn 0.99999 0.21912 0.99999 1.00000
  Zn5 Zn 0.81593 0.81592 0.63186 1.00000
  Zn6 Zn 0.66344 0.40683 0.32689 1.00000
  Zn7 Zn 0.33655 0.07993 0.67309 1.00000
  Zn8 Zn 0.00001 0.78087 0.00001 1.00000
  Ir1 Ir 0.50000 0.00000 0.00000 1.00000