# CIF generated by HEAS from Alexandria entry agm005696397
data_agm005696397
_cell_length_a     3.45970
_cell_length_b     4.39227
_cell_length_c     14.59883
_cell_angle_alpha  81.02195
_cell_angle_beta   83.17991
_cell_angle_gamma  89.89906
_cell_volume       217.54254
_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 0.14319 0.64355 0.71495 1.00000
  Tm2 Tm 0.85684 0.35648 0.28505 1.00000
  Tm3 Tm 0.00001 0.00001 0.00001 1.00000
  Zn1 Zn 0.59510 0.09640 0.81009 1.00000
  Zn2 Zn 0.26018 0.25754 0.48151 1.00000
  Zn3 Zn 0.73985 0.74249 0.51848 1.00000
  Zn4 Zn 0.40492 0.90362 0.18991 1.00000
  Au1 Au 0.54813 0.54903 0.90192 1.00000
  Au2 Au 0.45189 0.45099 0.09809 1.00000
  Au3 Au 0.31291 0.81292 0.37138 1.00000
  Au4 Au 0.68712 0.18711 0.62861 1.00000