# CIF generated by HEAS from Alexandria entry agm005994545
data_agm005994545
_cell_length_a     3.31918
_cell_length_b     10.80362
_cell_length_c     15.47816
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  98.83644
_cell_volume       548.44653
_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 0.11690 0.23381 0.47265 1.00000
  Tm2 Tm 0.88310 0.76619 0.52735 1.00000
  Tm3 Tm 0.24362 0.48724 0.75000 1.00000
  Tm4 Tm 0.75638 0.51276 0.25000 1.00000
  Tm5 Tm 0.11690 0.23381 0.02735 1.00000
  Tm6 Tm 0.88310 0.76619 0.97265 1.00000
  Sc1 Sc 0.98061 0.96121 0.25000 1.00000
  Sc2 Sc 0.01939 0.03879 0.75000 1.00000
  Cd1 Cd 0.39368 0.78735 0.75000 1.00000
  Cd2 Cd 0.60632 0.21265 0.25000 1.00000
  Cd3 Cd 0.49901 0.99802 0.40949 1.00000
  Cd4 Cd 0.50099 0.00198 0.59051 1.00000
  Cd5 Cd 0.50099 0.00198 0.90949 1.00000
  Cd6 Cd 0.49901 0.99802 0.09051 1.00000
  Cd7 Cd 0.37499 0.74998 0.34194 1.00000
  Cd8 Cd 0.62501 0.25002 0.65806 1.00000
  Cd9 Cd 0.25799 0.51598 0.42328 1.00000
  Cd10 Cd 0.74201 0.48402 0.57672 1.00000
  Cd11 Cd 0.74201 0.48402 0.92328 1.00000
  Cd12 Cd 0.25799 0.51598 0.07672 1.00000
  Cd13 Cd 0.37499 0.74998 0.15806 1.00000
  Cd14 Cd 0.62501 0.25002 0.84194 1.00000