# CIF generated by HEAS from Alexandria entry agm007147140
data_agm007147140
_cell_length_a     8.26986
_cell_length_b     8.26986
_cell_length_c     6.91834
_cell_angle_alpha  83.30463
_cell_angle_beta   83.30463
_cell_angle_gamma  41.77169
_cell_volume       312.73116
_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 0.28863 0.33074 0.25355 1.00000
  Tm2 Tm 0.66926 0.71137 0.24645 1.00000
  Tm3 Tm 0.33074 0.28863 0.75355 1.00000
  Tm4 Tm 0.71137 0.66926 0.74645 1.00000
  Tm5 Tm 0.08759 0.12829 0.04474 1.00000
  Tm6 Tm 0.91241 0.87171 0.95526 1.00000
  Tm7 Tm 0.12829 0.08759 0.54474 1.00000
  Tm8 Tm 0.87171 0.91241 0.45526 1.00000
  Tm9 Tm 0.50000 0.50000 0.00000 1.00000
  Tm10 Tm 0.50000 0.50000 0.50000 1.00000
  H1 H 0.77935 0.47934 0.50516 1.00000
  H2 H 0.22065 0.52066 0.49484 1.00000
  H3 H 0.47934 0.77935 0.00516 1.00000
  H4 H 0.52066 0.22065 0.99484 1.00000
  C1 C 0.00000 0.50000 0.00000 1.00000
  C2 C 0.50000 0.00000 0.50000 1.00000
  C3 C 0.77846 0.22154 0.25000 1.00000
  C4 C 0.22154 0.77846 0.75000 1.00000