# CIF generated by HEAS from Alexandria entry agm005661122
data_agm005661122
_cell_length_a     5.52546
_cell_length_b     8.70051
_cell_length_c     12.15924
_cell_angle_alpha  110.96353
_cell_angle_beta   103.13301
_cell_angle_gamma  90.00000
_cell_volume       529.45056
_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
  Al1 Al 0.96236 0.71236 0.42471 1.00000
  Al2 Al 0.53764 0.28764 0.57529 1.00000
  Al3 Al 0.03764 0.28764 0.57529 1.00000
  Al4 Al 0.46236 0.71236 0.42471 1.00000
  Tl1 Tl 0.96261 0.26997 0.92522 1.00000
  Tl2 Tl 0.03739 0.73003 0.07478 1.00000
  Tl3 Tl 0.53739 0.34476 0.07478 1.00000
  Tl4 Tl 0.46261 0.65524 0.92522 1.00000
  Tl5 Tl 0.62549 0.03219 0.25098 1.00000
  Tl6 Tl 0.37451 0.96781 0.74902 1.00000
  Tl7 Tl 0.87451 0.78121 0.74902 1.00000
  Tl8 Tl 0.12549 0.21879 0.25098 1.00000
  Au1 Au 0.25000 0.00000 0.00000 1.00000
  Au2 Au 0.75000 0.00000 0.00000 1.00000
  Au3 Au 0.61384 0.68764 0.22768 1.00000
  Au4 Au 0.38616 0.31236 0.77232 1.00000
  Au5 Au 0.88616 0.45996 0.77232 1.00000
  Au6 Au 0.11384 0.54004 0.22768 1.00000
  Au7 Au 0.74983 0.00888 0.49966 1.00000
  Au8 Au 0.25017 0.99112 0.50034 1.00000
  Au9 Au 0.24983 0.49078 0.49966 1.00000
  Au10 Au 0.75017 0.50922 0.50034 1.00000