# CIF generated by HEAS from Alexandria entry agm005607682
data_agm005607682
_cell_length_a     10.60781
_cell_length_b     10.34368
_cell_length_c     10.34368
_cell_angle_alpha  115.56515
_cell_angle_beta   101.87599
_cell_angle_gamma  101.87600
_cell_volume       944.47845
_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 0.19626 0.58182 0.25526 1.00000
  Tl2 Tl 0.80374 0.74474 0.41818 1.00000
  Tl3 Tl 0.80374 0.41818 0.74474 1.00000
  Tl4 Tl 0.19626 0.25526 0.58182 1.00000
  Si1 Si 0.35714 0.22375 0.22375 1.00000
  Si2 Si 0.64286 0.77625 0.77625 1.00000
  Si3 Si 0.66809 0.07793 0.31397 1.00000
  Si4 Si 0.33191 0.68603 0.92207 1.00000
  Si5 Si 0.33191 0.92207 0.68603 1.00000
  Si6 Si 0.66809 0.31397 0.07793 1.00000
  Te1 Te 0.50000 0.20548 0.79452 1.00000
  Te2 Te 0.15338 0.46773 0.90018 1.00000
  Te3 Te 0.15338 0.90018 0.46773 1.00000
  Te4 Te 0.84662 0.53227 0.09982 1.00000
  Te5 Te 0.85529 0.72382 0.72382 1.00000
  Te6 Te 0.14471 0.27618 0.27618 1.00000
  Te7 Te 0.50512 0.45210 0.21365 1.00000
  Te8 Te 0.49488 0.78635 0.54790 1.00000
  Te9 Te 0.49488 0.54790 0.78635 1.00000
  Te10 Te 0.50512 0.21365 0.45210 1.00000
  Te11 Te 0.18997 0.66890 0.66890 1.00000
  Te12 Te 0.78398 0.93393 0.09321 1.00000
  Te13 Te 0.78398 0.09321 0.93393 1.00000
  Te14 Te 0.21602 0.06607 0.90679 1.00000
  Te15 Te 0.21602 0.90679 0.06607 1.00000
  Te16 Te 0.50000 0.79452 0.20548 1.00000
  Te17 Te 0.81003 0.33110 0.33110 1.00000
  Te18 Te 0.84662 0.09982 0.53227 1.00000