# CIF generated by HEAS from Alexandria entry agm005239669
data_agm005239669
_cell_length_a     9.98965
_cell_length_b     9.98965
_cell_length_c     7.61591
_cell_angle_alpha  116.22866
_cell_angle_beta   116.22866
_cell_angle_gamma  37.31520
_cell_volume       407.52479
_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 0.00000 1.00000
  Li2 Li 0.00000 0.50000 0.50000 1.00000
  Tm1 Tm 0.82006 0.27981 0.99783 1.00000
  Tm2 Tm 0.17994 0.72019 0.00217 1.00000
  Tm3 Tm 0.72019 0.17994 0.50217 1.00000
  Tm4 Tm 0.27981 0.82006 0.49783 1.00000
  Cl1 Cl 0.89823 0.10177 0.25000 1.00000
  Cl2 Cl 0.11858 0.26392 0.19462 1.00000
  Cl3 Cl 0.33860 0.48229 0.26334 1.00000
  Cl4 Cl 0.88142 0.73608 0.80538 1.00000
  Cl5 Cl 0.66140 0.51771 0.73666 1.00000
  Cl6 Cl 0.10177 0.89823 0.75000 1.00000
  Cl7 Cl 0.26392 0.11858 0.69462 1.00000
  Cl8 Cl 0.48229 0.33860 0.76334 1.00000
  Cl9 Cl 0.73608 0.88142 0.30538 1.00000
  Cl10 Cl 0.51771 0.66140 0.23666 1.00000