# CIF generated by HEAS from Alexandria entry agm022366306
data_agm022366306
_cell_length_a     12.45070
_cell_length_b     12.45070
_cell_length_c     12.45070
_cell_angle_alpha  23.51984
_cell_angle_beta   23.51984
_cell_angle_gamma  23.51984
_cell_volume       269.93267
_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
  Tm1 Tm 0.05111 0.05111 0.05111 1.00000
  Tm2 Tm 0.93994 0.93994 0.93994 1.00000
  Tm3 Tm 0.15228 0.15228 0.15228 1.00000
  Cd1 Cd 0.85027 0.85027 0.85027 1.00000
  Cu1 Cu 0.61212 0.61212 0.10884 1.00000
  Cu2 Cu 0.61212 0.10884 0.61212 1.00000
  Cu3 Cu 0.10884 0.61212 0.61212 1.00000
  Cu4 Cu 0.38951 0.38951 0.88973 1.00000
  Cu5 Cu 0.38951 0.88973 0.38951 1.00000
  Cu6 Cu 0.88973 0.38951 0.38951 1.00000
  Cu7 Cu 0.38942 0.38942 0.38942 1.00000
  Cu8 Cu 0.61249 0.61249 0.61249 1.00000
  Cu9 Cu 0.27831 0.27831 0.27831 1.00000
  Cu10 Cu 0.72251 0.72251 0.72251 1.00000
  Cu11 Cu 0.50062 0.50062 0.50062 1.00000
  Cu12 Cu 0.49990 0.00141 0.49990 1.00000
  Cu13 Cu 0.00141 0.49990 0.49990 1.00000
  Cu14 Cu 0.49990 0.49990 0.00141 1.00000