# CIF generated by HEAS from Alexandria entry agm005708669
data_agm005708669
_cell_length_a     2.76902
_cell_length_b     4.28258
_cell_length_c     13.15359
_cell_angle_alpha  80.81742
_cell_angle_beta   77.92526
_cell_angle_gamma  90.03966
_cell_volume       150.48299
_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 0.46781 0.45601 0.08596 1.00000
  Li2 Li 0.53216 0.54401 0.91404 1.00000
  Li3 Li 0.37759 0.18793 0.62531 1.00000
  Li4 Li 0.62237 0.81210 0.37469 1.00000
  Zn1 Zn 0.31336 0.90533 0.18769 1.00000
  Zn2 Zn 0.92391 0.71691 0.56755 1.00000
  Zn3 Zn 0.07606 0.28311 0.43245 1.00000
  Zn4 Zn 0.68662 0.09470 0.81231 1.00000
  Rh1 Rh 0.75745 0.36918 0.25986 1.00000
  Rh2 Rh 0.24253 0.63085 0.74014 1.00000
  Rh3 Rh 0.99999 0.00001 1.00000 1.00000