# CIF generated by HEAS from Alexandria entry agm044796076
data_agm044796076
_cell_length_a     7.69086
_cell_length_b     7.69086
_cell_length_c     8.89734
_cell_angle_alpha  58.73168
_cell_angle_beta   58.73168
_cell_angle_gamma  37.05168
_cell_volume       265.36677
_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 0.07371 0.07371 0.27865 1.00000
  Tm2 Tm 0.25748 0.25748 0.71938 1.00000
  Tm3 Tm 0.92629 0.92629 0.72135 1.00000
  Tm4 Tm 0.40272 0.40272 0.28128 1.00000
  Tm5 Tm 0.74252 0.74252 0.28062 1.00000
  Tm6 Tm 0.59728 0.59728 0.71872 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Hg1 Hg 0.33707 0.33707 0.99095 1.00000
  Hg2 Hg 0.66293 0.66293 0.00905 1.00000
  Hg3 Hg 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.16514 0.16514 0.49906 1.00000
  Ru2 Ru 0.83486 0.83486 0.50094 1.00000