# CIF generated by HEAS from Alexandria entry agm005674583
data_agm005674583
_cell_length_a     4.18955
_cell_length_b     7.65517
_cell_length_c     13.37381
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       428.92139
_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 0.21766 0.94274 1.00000
  Tm2 Tm 0.00000 0.78234 0.05726 1.00000
  Tm3 Tm 0.00000 0.21766 0.55726 1.00000
  Tm4 Tm 0.00000 0.78234 0.44274 1.00000
  Tm5 Tm 0.00000 0.19277 0.25000 1.00000
  Tm6 Tm 0.00000 0.80723 0.75000 1.00000
  Zn1 Zn 0.50000 0.07456 0.08440 1.00000
  Zn2 Zn 0.50000 0.92544 0.91560 1.00000
  Zn3 Zn 0.50000 0.07456 0.41560 1.00000
  Zn4 Zn 0.50000 0.92544 0.58440 1.00000
  Zn5 Zn 0.00000 0.58195 0.25000 1.00000
  Zn6 Zn 0.00000 0.41805 0.75000 1.00000
  Pb1 Pb 0.50000 0.44054 0.11379 1.00000
  Pb2 Pb 0.50000 0.55946 0.88621 1.00000
  Pb3 Pb 0.50000 0.44054 0.38621 1.00000
  Pb4 Pb 0.50000 0.55946 0.61379 1.00000
  Pb5 Pb 0.50000 0.85646 0.25000 1.00000
  Pb6 Pb 0.50000 0.14354 0.75000 1.00000