# CIF generated by HEAS from Alexandria entry agm005779002
data_agm005779002
_cell_length_a     6.47037
_cell_length_b     10.84471
_cell_length_c     10.84472
_cell_angle_alpha  116.14671
_cell_angle_beta   101.47140
_cell_angle_gamma  101.47140
_cell_volume       632.94958
_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 0.19271 0.55884 0.18309 1.00000
  Tl2 Tl 0.99038 0.18309 0.62424 1.00000
  Tl3 Tl 0.60720 0.68223 0.05152 1.00000
  Tl4 Tl 0.44432 0.05152 0.36930 1.00000
  Tl5 Tl 0.36613 0.37576 0.55884 1.00000
  Tl6 Tl 0.07503 0.63070 0.68223 1.00000
  Tl7 Tl 0.92497 0.36930 0.31777 1.00000
  Tl8 Tl 0.63387 0.62424 0.44116 1.00000
  Tl9 Tl 0.55568 0.94848 0.63070 1.00000
  Tl10 Tl 0.39280 0.31777 0.94848 1.00000
  Tl11 Tl 0.00962 0.81691 0.37576 1.00000
  Tl12 Tl 0.80729 0.44116 0.81691 1.00000
  In1 In 0.15485 0.76606 0.04448 1.00000
  In2 In 0.88962 0.04447 0.27842 1.00000
  In3 In 0.61121 0.72158 0.76606 1.00000
  In4 In 0.50000 0.00000 0.00000 1.00000
  In5 In 0.38879 0.27842 0.23394 1.00000
  In6 In 0.11038 0.95553 0.72158 1.00000
  In7 In 0.84515 0.23394 0.95552 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000