# CIF generated by HEAS from Alexandria entry agm005709669
data_agm005709669
_cell_length_a     4.53862
_cell_length_b     11.43386
_cell_length_c     13.54312
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99990
_cell_angle_gamma  90.00046
_cell_volume       702.80646
_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
  Tl1 Tl 0.00000 0.25482 0.69345 1.00000
  Tl2 Tl 0.50000 0.74518 0.19345 1.00000
  Tl3 Tl 0.50000 0.74518 0.80655 1.00000
  Tl4 Tl 1.00000 0.22981 0.00000 1.00000
  Tl5 Tl 0.50000 0.77019 0.50000 1.00000
  Tl6 Tl 1.00000 0.25482 0.30655 1.00000
  In1 In 1.00000 0.52112 0.83742 1.00000
  In2 In 1.00000 0.89286 0.67293 1.00000
  In3 In 0.00000 0.72685 0.00000 1.00000
  In4 In 0.50000 0.47888 0.66258 1.00000
  In5 In 0.50000 0.27315 0.50000 1.00000
  In6 In 0.00000 0.52112 0.16258 1.00000
  In7 In 0.50000 0.47888 0.33742 1.00000
  In8 In 1.00000 0.89286 0.32707 1.00000
  In9 In 0.50000 0.10714 0.82707 1.00000
  In10 In 0.50000 0.10714 0.17293 1.00000
  Ga1 Ga 1.00000 0.95661 0.88159 1.00000
  Ga2 Ga 0.50000 0.04339 0.61841 1.00000
  Ga3 Ga 0.50000 0.36059 0.86706 1.00000
  Ga4 Ga 0.50000 0.54118 0.00000 1.00000
  Ga5 Ga 0.00000 0.45882 0.50000 1.00000
  Ga6 Ga 1.00000 0.63941 0.63294 1.00000
  Ga7 Ga 1.00000 0.63941 0.36706 1.00000
  Ga8 Ga 0.50000 0.93236 0.00000 1.00000
  Ga9 Ga 0.00000 0.95661 0.11841 1.00000
  Ga10 Ga 0.50000 0.36059 0.13294 1.00000
  Ga11 Ga 1.00000 0.06764 0.50000 1.00000
  Ga12 Ga 0.50000 0.04339 0.38159 1.00000