# CIF generated by HEAS from Alexandria entry agm005684685
data_agm005684685
_cell_length_a     14.57328
_cell_length_b     7.25999
_cell_length_c     7.25999
_cell_angle_alpha  122.66142
_cell_angle_beta   77.15890
_cell_angle_gamma  77.15891
_cell_volume       573.08657
_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
  Ti1 Ti 0.25000 0.12642 0.87358 1.00000
  Ti2 Ti 0.75000 0.87358 0.12642 1.00000
  Au1 Au 0.13721 0.66774 0.59128 1.00000
  Au2 Au 0.36279 0.40872 0.33226 1.00000
  Au3 Au 0.86279 0.33226 0.40872 1.00000
  Au4 Au 0.63721 0.59128 0.66774 1.00000
  Cl1 Cl 0.39618 0.74836 0.52447 1.00000
  Cl2 Cl 0.10382 0.47553 0.25164 1.00000
  Cl3 Cl 0.60382 0.25164 0.47553 1.00000
  Cl4 Cl 0.89618 0.52447 0.74836 1.00000
  Cl5 Cl 0.84085 0.84235 0.32260 1.00000
  Cl6 Cl 0.65915 0.67740 0.15765 1.00000
  Cl7 Cl 0.15915 0.15765 0.67740 1.00000
  Cl8 Cl 0.34085 0.32260 0.84235 1.00000
  Cl9 Cl 0.16385 0.88509 0.93872 1.00000
  Cl10 Cl 0.33615 0.06128 0.11491 1.00000
  Cl11 Cl 0.83615 0.11491 0.06128 1.00000
  Cl12 Cl 0.66385 0.93872 0.88509 1.00000