# CIF generated by HEAS from Alexandria entry agm003546641
data_agm003546641
_cell_length_a     6.07843
_cell_length_b     9.11020
_cell_length_c     9.11020
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       436.89592
_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 0.75000 0.67329 0.63654 1.00000
  Tm2 Tm 0.75000 0.36346 0.03675 1.00000
  Tm3 Tm 0.75000 0.96325 0.32671 1.00000
  Tm4 Tm 0.25000 0.32671 0.36346 1.00000
  Tm5 Tm 0.25000 0.63654 0.96325 1.00000
  Tm6 Tm 0.25000 0.03675 0.67329 1.00000
  Sn1 Sn 0.25000 0.69710 0.66601 1.00000
  Sn2 Sn 0.25000 0.33399 0.03109 1.00000
  Sn3 Sn 0.25000 0.96891 0.30290 1.00000
  Sn4 Sn 0.75000 0.30290 0.33399 1.00000
  Sn5 Sn 0.75000 0.66601 0.96891 1.00000
  Sn6 Sn 0.75000 0.03109 0.69710 1.00000
  Hg1 Hg 0.25000 0.66667 0.33333 1.00000
  Hg2 Hg 0.75000 0.33333 0.66667 1.00000