# CIF generated by HEAS from Alexandria entry agm005226901
data_agm005226901
_cell_length_a     4.97816
_cell_length_b     10.61778
_cell_length_c     10.61778
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       486.03442
_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 0.20715 0.20715 1.00000
  Tm2 Tm 0.50000 0.00000 0.79285 1.00000
  Tm3 Tm 0.50000 0.79285 0.00000 1.00000
  Tm4 Tm 0.00000 0.72805 0.18317 1.00000
  Tm5 Tm 0.00000 0.45512 0.27195 1.00000
  Tm6 Tm 0.00000 0.54488 0.81683 1.00000
  Tm7 Tm 0.00000 0.81683 0.54488 1.00000
  Tm8 Tm 0.00000 0.18317 0.72805 1.00000
  Tm9 Tm 0.00000 0.27195 0.45512 1.00000
  Tm10 Tm 0.50000 0.55993 0.55993 1.00000
  Tm11 Tm 0.50000 1.00000 0.44007 1.00000
  Tm12 Tm 0.50000 0.44007 1.00000 1.00000
  Os1 Os 0.00000 0.83917 0.83917 1.00000
  Os2 Os 0.00000 0.00000 0.16083 1.00000
  Os3 Os 0.00000 0.16083 0.00000 1.00000
  Os4 Os 0.50000 0.66667 0.33333 1.00000
  Os5 Os 0.50000 0.33333 0.66667 1.00000
  C1 C 0.00000 0.66242 0.66242 1.00000
  C2 C 0.00000 0.00000 0.33758 1.00000
  C3 C 0.00000 0.33758 0.00000 1.00000
  C4 C 0.00000 0.21133 0.21133 1.00000
  C5 C 0.00000 0.00000 0.78867 1.00000
  C6 C 0.00000 0.78867 0.00000 1.00000
  C7 C 0.00000 0.53631 0.53631 1.00000
  C8 C 0.00000 0.00000 0.46369 1.00000
  C9 C 0.00000 0.46369 0.00000 1.00000
  C10 C 0.50000 0.71700 0.18302 1.00000
  C11 C 0.50000 0.46602 0.28300 1.00000
  C12 C 0.50000 0.53398 0.81698 1.00000
  C13 C 0.50000 0.81698 0.53398 1.00000
  C14 C 0.50000 0.18302 0.71700 1.00000
  C15 C 0.50000 0.28300 0.46602 1.00000