# CIF generated by HEAS from Alexandria entry agm014754359
data_agm014754359
_cell_length_a     8.67614
_cell_length_b     8.67614
_cell_length_c     8.67614
_cell_angle_alpha  146.42971
_cell_angle_beta   131.46678
_cell_angle_gamma  60.30428
_cell_volume       268.10169
_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 0.41470 0.66918 0.74552 1.00000
  Tm2 Tm 0.92366 0.66918 0.25448 1.00000
  Tm3 Tm 0.24129 0.00000 0.24129 1.00000
  Tm4 Tm 0.75871 0.00000 0.75871 1.00000
  Tm5 Tm 0.07634 0.33082 0.74552 1.00000
  Tm6 Tm 0.58530 0.33082 0.25448 1.00000
  Zn1 Zn 0.33242 0.83242 0.50000 1.00000
  Zn2 Zn 0.16777 0.16777 0.00000 1.00000
  Zn3 Zn 0.00000 0.50000 0.50000 1.00000
  Zn4 Zn 0.83223 0.83223 0.00000 1.00000
  Zn5 Zn 0.66758 0.16758 0.50000 1.00000
  Hg1 Hg 0.50000 0.50000 0.00000 1.00000