# CIF generated by HEAS from Alexandria entry agm007806032
data_agm007806032
_cell_length_a     9.65629
_cell_length_b     9.65629
_cell_length_c     6.01235
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       485.50739
_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 0.45928 0.54072 0.29504 1.00000
  Tm2 Tm 0.08145 0.54072 0.29504 1.00000
  Tm3 Tm 0.91855 0.45928 0.79504 1.00000
  Tm4 Tm 0.25169 0.12584 0.50395 1.00000
  Tm5 Tm 0.54072 0.08145 0.79504 1.00000
  Tm6 Tm 0.74831 0.87416 0.00395 1.00000
  Tm7 Tm 0.66667 0.33333 0.26919 1.00000
  Tm8 Tm 0.12584 0.87416 0.00395 1.00000
  Tm9 Tm 0.45928 0.91855 0.29504 1.00000
  Tm10 Tm 0.54072 0.45928 0.79504 1.00000
  Tm11 Tm 0.87416 0.12584 0.50395 1.00000
  Tm12 Tm 0.12584 0.25169 0.00395 1.00000
  Tm13 Tm 0.87416 0.74831 0.50395 1.00000
  Tm14 Tm 0.33333 0.66667 0.76919 1.00000
  Ru1 Ru 0.81328 0.62657 0.05862 1.00000
  Ru2 Ru 0.81328 0.18672 0.05862 1.00000
  Ru3 Ru 0.62657 0.81328 0.55862 1.00000
  Ru4 Ru 0.37343 0.18672 0.05862 1.00000
  Ru5 Ru 0.18672 0.37343 0.55862 1.00000
  Ru6 Ru 0.18672 0.81328 0.55862 1.00000