# CIF generated by HEAS from Alexandria entry agm036633363
data_agm036633363
_cell_length_a     8.15514
_cell_length_b     8.15514
_cell_length_c     7.17544
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.20604
_cell_volume       285.82068
_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 0.33097 0.66903 0.75992 1.00000
  Tm2 Tm 0.00000 0.00000 0.24392 1.00000
  Tm3 Tm 0.66903 0.33097 0.24008 1.00000
  Tm4 Tm 0.33097 0.66903 0.24008 1.00000
  Tm5 Tm 0.66903 0.33097 0.75992 1.00000
  Tm6 Tm 0.00000 0.00000 0.75608 1.00000
  Zn1 Zn 0.83113 0.16887 0.00000 1.00000
  Zn2 Zn 0.16887 0.83113 0.00000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000
  Hg2 Hg 0.50000 0.50000 0.50000 1.00000
  Hg3 Hg 0.83293 0.16707 0.50000 1.00000
  Hg4 Hg 0.16707 0.83293 0.50000 1.00000