# CIF generated by HEAS from Alexandria entry agm005675770
data_agm005675770
_cell_length_a     6.15811
_cell_length_b     11.20387
_cell_length_c     9.59912
_cell_angle_alpha  68.59804
_cell_angle_beta   82.99565
_cell_angle_gamma  75.95911
_cell_volume       597.78691
_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 0.43503 0.22079 0.22385 1.00000
  Tl2 Tl 0.87511 0.33774 0.33004 1.00000
  Tl3 Tl 0.50000 0.00000 0.00000 1.00000
  Tl4 Tl 0.12489 0.66226 0.66996 1.00000
  Tl5 Tl 0.56497 0.77921 0.77615 1.00000
  In1 In 0.99823 0.25626 0.73008 1.00000
  In2 In 0.00177 0.74374 0.26992 1.00000
  Pb1 Pb 0.02081 0.88866 0.90560 1.00000
  Pb2 Pb 0.19828 0.55427 0.05667 1.00000
  Pb3 Pb 0.19376 0.04888 0.56071 1.00000
  Pb4 Pb 0.60564 0.65548 0.15651 1.00000
  Pb5 Pb 0.61259 0.14689 0.63905 1.00000
  Pb6 Pb 0.29663 0.44662 0.44504 1.00000
  Pb7 Pb 0.70337 0.55338 0.55496 1.00000
  Pb8 Pb 0.39436 0.34452 0.84349 1.00000
  Pb9 Pb 0.38741 0.85311 0.36095 1.00000
  Pb10 Pb 0.80172 0.44573 0.94333 1.00000
  Pb11 Pb 0.80624 0.95112 0.43929 1.00000
  Pb12 Pb 0.97919 0.11134 0.09440 1.00000