# CIF generated by HEAS from Alexandria entry agm005263237
data_agm005263237
_cell_length_a     3.53960
_cell_length_b     6.27687
_cell_length_c     12.79117
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       284.18891
_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 0.75000 0.25020 0.55145 1.00000
  Tm2 Tm 0.75000 0.24980 0.05145 1.00000
  Tm3 Tm 0.25000 0.74980 0.44855 1.00000
  Tm4 Tm 0.25000 0.75020 0.94855 1.00000
  H1 H 0.25000 0.54248 0.65270 1.00000
  H2 H 0.25000 0.95752 0.15270 1.00000
  H3 H 0.75000 0.45752 0.34730 1.00000
  H4 H 0.75000 0.04248 0.84730 1.00000
  H5 H 0.25000 0.18646 0.38171 1.00000
  H6 H 0.25000 0.31354 0.88171 1.00000
  H7 H 0.75000 0.81354 0.61829 1.00000
  H8 H 0.75000 0.68646 0.11829 1.00000
  Cl1 Cl 0.25000 0.12031 0.71068 1.00000
  Cl2 Cl 0.25000 0.37969 0.21068 1.00000
  Cl3 Cl 0.75000 0.87969 0.28932 1.00000
  Cl4 Cl 0.75000 0.62031 0.78932 1.00000
  O1 O 0.25000 0.49822 0.57925 1.00000
  O2 O 0.25000 0.00178 0.07925 1.00000
  O3 O 0.75000 0.50178 0.42075 1.00000
  O4 O 0.75000 0.99822 0.92075 1.00000
  O5 O 0.25000 0.12914 0.45301 1.00000
  O6 O 0.25000 0.37086 0.95301 1.00000
  O7 O 0.75000 0.87086 0.54699 1.00000
  O8 O 0.75000 0.62914 0.04699 1.00000