# CIF generated by HEAS from Alexandria entry agm008317087
data_agm008317087
_cell_length_a     8.34168
_cell_length_b     8.34168
_cell_length_c     8.34168
_cell_angle_alpha  149.47328
_cell_angle_beta   111.28975
_cell_angle_gamma  77.02788
_cell_volume       269.88941
_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 0.50000 0.50000 0.00000 1.00000
  Tm2 Tm 0.80026 0.80026 0.00000 1.00000
  Tm3 Tm 0.19974 0.19974 0.00000 1.00000
  Zn1 Zn 0.38077 0.64713 0.73364 1.00000
  Zn2 Zn 0.61923 0.35287 0.26636 1.00000
  Zn3 Zn 0.91350 0.64713 0.26636 1.00000
  Zn4 Zn 0.08650 0.35287 0.73364 1.00000
  Zn5 Zn 0.45859 0.82892 0.62967 1.00000
  Zn6 Zn 0.54141 0.17108 0.37033 1.00000
  Zn7 Zn 0.19924 0.82892 0.37033 1.00000
  Zn8 Zn 0.80076 0.17108 0.62967 1.00000
  Hg1 Hg 0.00000 0.50000 0.50000 1.00000
  Hg2 Hg 0.78020 0.00000 0.78020 1.00000
  Hg3 Hg 0.21980 0.00000 0.21980 1.00000