# CIF generated by HEAS from Alexandria entry agm012170208
data_agm012170208
_cell_length_a     3.55309
_cell_length_b     7.97950
_cell_length_c     18.24892
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       517.39186
_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 0.00000 0.00000 1.00000
  Tm2 Tm 0.50000 0.50000 0.50000 1.00000
  Tm3 Tm 0.50000 0.75236 0.22009 1.00000
  Tm4 Tm 0.50000 0.24764 0.77991 1.00000
  Tm5 Tm 0.50000 0.25236 0.27991 1.00000
  Tm6 Tm 0.50000 0.74764 0.72009 1.00000
  Tm7 Tm 0.50000 0.88368 0.41434 1.00000
  Tm8 Tm 0.50000 0.11632 0.58566 1.00000
  Tm9 Tm 0.50000 0.38368 0.08566 1.00000
  Tm10 Tm 0.50000 0.61632 0.91434 1.00000
  Cd1 Cd 0.00000 0.78899 0.56584 1.00000
  Cd2 Cd 0.00000 0.21101 0.43416 1.00000
  Cd3 Cd 0.00000 0.28899 0.93416 1.00000
  Cd4 Cd 0.00000 0.71101 0.06584 1.00000
  Cd5 Cd 0.00000 0.93084 0.85401 1.00000
  Cd6 Cd 0.00000 0.06916 0.14599 1.00000
  Cd7 Cd 0.00000 0.43084 0.64599 1.00000
  Cd8 Cd 0.00000 0.56916 0.35401 1.00000
  Pt1 Pt 0.00000 0.97013 0.30292 1.00000
  Pt2 Pt 0.00000 0.02987 0.69708 1.00000
  Pt3 Pt 0.00000 0.47013 0.19708 1.00000
  Pt4 Pt 0.00000 0.52987 0.80292 1.00000