# CIF generated by HEAS from Alexandria entry agm005073771
data_agm005073771
_cell_length_a     6.55644
_cell_length_b     8.33715
_cell_length_c     7.65439
_cell_angle_alpha  122.99728
_cell_angle_beta   115.35845
_cell_angle_gamma  90.00000
_cell_volume       301.71247
_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 0.50000 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Tm1 Tm 0.70327 0.45327 0.40654 1.00000
  Tm2 Tm 0.29673 0.54673 0.59346 1.00000
  Be1 Be 0.50000 0.50000 0.00000 1.00000
  Be2 Be 0.50000 0.00000 0.00000 1.00000
  Zn1 Zn 0.56293 0.81293 0.12586 1.00000
  Zn2 Zn 0.99072 0.24072 0.98143 1.00000
  Zn3 Zn 0.92043 0.13142 0.24223 1.00000
  Zn4 Zn 0.32180 0.61080 0.24223 1.00000
  Zn5 Zn 0.32180 0.13142 0.24223 1.00000
  Zn6 Zn 0.92043 0.61080 0.24223 1.00000
  Zn7 Zn 0.43707 0.18707 0.87414 1.00000
  Zn8 Zn 0.00928 0.75928 0.01857 1.00000
  Zn9 Zn 0.07957 0.86858 0.75777 1.00000
  Zn10 Zn 0.67820 0.38920 0.75777 1.00000
  Zn11 Zn 0.67820 0.86858 0.75777 1.00000
  Zn12 Zn 0.07957 0.38920 0.75777 1.00000