# CIF generated by HEAS from Alexandria entry agm071552713
data_agm071552713
_cell_length_a     11.50743
_cell_length_b     11.50743
_cell_length_c     11.50743
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1523.82317
_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 0.86687 0.38217 0.39092 1.00000
  Tl2 Tl 0.63313 0.61783 0.89092 1.00000
  Tl3 Tl 0.13313 0.88217 0.10908 1.00000
  Tl4 Tl 0.36687 0.11783 0.60908 1.00000
  Tl5 Tl 0.39092 0.86687 0.38217 1.00000
  Tl6 Tl 0.89092 0.63313 0.61783 1.00000
  Tl7 Tl 0.10908 0.13313 0.88217 1.00000
  Tl8 Tl 0.60908 0.36687 0.11783 1.00000
  Tl9 Tl 0.38217 0.39092 0.86687 1.00000
  Tl10 Tl 0.61783 0.89092 0.63313 1.00000
  Tl11 Tl 0.88217 0.10908 0.13313 1.00000
  Tl12 Tl 0.11783 0.60908 0.36687 1.00000
  Tl13 Tl 0.63217 0.61687 0.35908 1.00000
  Tl14 Tl 0.86783 0.38313 0.85908 1.00000
  Tl15 Tl 0.13217 0.88313 0.64092 1.00000
  Tl16 Tl 0.36783 0.11687 0.14092 1.00000
  Tl17 Tl 0.11687 0.14092 0.36783 1.00000
  Tl18 Tl 0.88313 0.64092 0.13217 1.00000
  Tl19 Tl 0.38313 0.85908 0.86783 1.00000
  Tl20 Tl 0.61687 0.35908 0.63217 1.00000
  Tl21 Tl 0.64092 0.13217 0.88313 1.00000
  Tl22 Tl 0.14092 0.36783 0.11687 1.00000
  Tl23 Tl 0.35908 0.63217 0.61687 1.00000
  Tl24 Tl 0.85908 0.86783 0.38313 1.00000
  In1 In 0.88181 0.88181 0.88181 1.00000
  In2 In 0.61819 0.11819 0.38181 1.00000
  In3 In 0.11819 0.38181 0.61819 1.00000
  In4 In 0.38181 0.61819 0.11819 1.00000
  In5 In 0.13181 0.63181 0.86819 1.00000
  In6 In 0.36819 0.36819 0.36819 1.00000
  In7 In 0.63181 0.86819 0.13181 1.00000
  In8 In 0.86819 0.13181 0.63181 1.00000
  Se1 Se 0.62500 0.62500 0.62500 1.00000
  Se2 Se 0.87500 0.37500 0.12500 1.00000
  Se3 Se 0.37500 0.12500 0.87500 1.00000
  Se4 Se 0.12500 0.87500 0.37500 1.00000
  S1 S 0.62500 0.10755 0.14245 1.00000
  S2 S 0.87500 0.89245 0.64245 1.00000
  S3 S 0.37500 0.60755 0.35755 1.00000
  S4 S 0.12500 0.39245 0.85755 1.00000
  S5 S 0.14245 0.62500 0.10755 1.00000
  S6 S 0.64245 0.87500 0.89245 1.00000
  S7 S 0.35755 0.37500 0.60755 1.00000
  S8 S 0.85755 0.12500 0.39245 1.00000
  S9 S 0.10755 0.14245 0.62500 1.00000
  S10 S 0.89245 0.64245 0.87500 1.00000
  S11 S 0.60755 0.35755 0.37500 1.00000
  S12 S 0.39245 0.85755 0.12500 1.00000