# CIF generated by HEAS from Alexandria entry agm005990744
data_agm005990744
_cell_length_a     3.86682
_cell_length_b     8.15423
_cell_length_c     7.07318
_cell_angle_alpha  125.19884
_cell_angle_beta   105.86337
_cell_angle_gamma  90.00000
_cell_volume       171.74698
_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 0.14313 0.64313 0.28626 1.00000
  Li2 Li 0.85687 0.35687 0.71374 1.00000
  Zn1 Zn 0.66306 0.91919 0.32612 1.00000
  Zn2 Zn 0.33694 0.59306 0.67389 1.00000
  Zn3 Zn 0.18358 0.18359 0.36716 1.00000
  Zn4 Zn 1.00000 0.21880 0.99999 1.00000
  Zn5 Zn 0.81642 0.81641 0.63284 1.00000
  Zn6 Zn 0.66306 0.40694 0.32611 1.00000
  Zn7 Zn 0.33694 0.08081 0.67388 1.00000
  Zn8 Zn 0.00000 0.78120 0.00001 1.00000
  Rh1 Rh 0.50000 0.00000 0.00000 1.00000