# CIF generated by HEAS from Alexandria entry agm036626972
data_agm036626972
_cell_length_a     5.08098
_cell_length_b     12.82323
_cell_length_c     10.22720
_cell_angle_alpha  90.00000
_cell_angle_beta   119.75024
_cell_angle_gamma  90.00000
_cell_volume       578.52248
_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 0.66235 0.08322 0.91241 1.00000
  Tm2 Tm 0.33765 0.91678 0.08759 1.00000
  Tm3 Tm 0.66235 0.41678 0.41241 1.00000
  Tm4 Tm 0.33765 0.58322 0.58759 1.00000
  Tm5 Tm 0.99452 0.25124 0.24499 1.00000
  Tm6 Tm 0.00548 0.74876 0.75501 1.00000
  Tm7 Tm 0.99452 0.24876 0.74499 1.00000
  Tm8 Tm 0.00548 0.75124 0.25501 1.00000
  Tm9 Tm 0.66256 0.39996 0.91327 1.00000
  Tm10 Tm 0.33744 0.60004 0.08673 1.00000
  Tm11 Tm 0.66256 0.10004 0.41327 1.00000
  Tm12 Tm 0.33744 0.89996 0.58673 1.00000
  Zn1 Zn 0.33373 0.13195 0.58459 1.00000
  Zn2 Zn 0.66627 0.86805 0.41541 1.00000
  Zn3 Zn 0.33373 0.36805 0.08459 1.00000
  Zn4 Zn 0.66627 0.63195 0.91541 1.00000
  Hg1 Hg 0.97664 0.49805 0.22612 1.00000
  Hg2 Hg 0.02336 0.50195 0.77388 1.00000
  Hg3 Hg 0.97664 0.00195 0.72612 1.00000
  Hg4 Hg 0.02336 0.99805 0.27388 1.00000
  Hg5 Hg 0.32454 0.33929 0.57476 1.00000
  Hg6 Hg 0.67546 0.66071 0.42524 1.00000
  Hg7 Hg 0.32454 0.16071 0.07476 1.00000
  Hg8 Hg 0.67546 0.83929 0.92524 1.00000