# CIF generated by HEAS from Alexandria entry agm005604713
data_agm005604713
_cell_length_a     4.32254
_cell_length_b     8.18807
_cell_length_c     8.18807
_cell_angle_alpha  65.98745
_cell_angle_beta   74.69522
_cell_angle_gamma  74.69522
_cell_volume       251.27153
_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 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.69707 0.30293 0.30293 1.00000
  Tm3 Tm 0.30293 0.69707 0.69707 1.00000
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.67064 0.96714 0.69158 1.00000
  Zn3 Zn 0.32936 0.03286 0.30842 1.00000
  Zn4 Zn 0.67064 0.69158 0.96714 1.00000
  Zn5 Zn 0.32936 0.30842 0.03286 1.00000
  Zn6 Zn 0.86428 0.85672 0.41472 1.00000
  Zn7 Zn 0.13572 0.14328 0.58528 1.00000
  Zn8 Zn 0.86428 0.41472 0.85672 1.00000
  Zn9 Zn 0.13572 0.58528 0.14328 1.00000
  Au1 Au 0.50000 0.29926 0.70074 1.00000
  Au2 Au 0.50000 0.70074 0.29926 1.00000