# CIF generated by HEAS from Alexandria entry agm017164660
data_agm017164660
_cell_length_a     11.13701
_cell_length_b     11.13701
_cell_length_c     15.82259
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       1699.59484
_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
  Zr1 Zr 0.45665 0.15797 0.24993 1.00000
  Zr2 Zr 0.45844 0.15763 0.50000 1.00000
  Zr3 Zr 0.45665 0.15797 0.75007 1.00000
  Zr4 Zr 0.45821 0.15764 0.00000 1.00000
  Zr5 Zr 0.70132 0.54335 0.24993 1.00000
  Zr6 Zr 0.69919 0.54156 0.50000 1.00000
  Zr7 Zr 0.69943 0.54179 0.00000 1.00000
  Zr8 Zr 0.70132 0.54335 0.75007 1.00000
  Zr9 Zr 0.84203 0.29868 0.24993 1.00000
  Zr10 Zr 0.84237 0.30081 0.50000 1.00000
  Zr11 Zr 0.84203 0.29868 0.75007 1.00000
  Zr12 Zr 0.84236 0.30057 0.00000 1.00000
  Zr13 Zr 0.82588 0.03469 0.37512 1.00000
  Zr14 Zr 0.82588 0.03469 0.62488 1.00000
  Zr15 Zr 0.82614 0.03539 0.87512 1.00000
  Zr16 Zr 0.82614 0.03539 0.12488 1.00000
  Zr17 Zr 0.96531 0.79118 0.62488 1.00000
  Zr18 Zr 0.96531 0.79118 0.37512 1.00000
  Zr19 Zr 0.96461 0.79075 0.87512 1.00000
  Zr20 Zr 0.96461 0.79075 0.12488 1.00000
  Zr21 Zr 0.20882 0.17412 0.37512 1.00000
  Zr22 Zr 0.20882 0.17412 0.62488 1.00000
  Zr23 Zr 0.20925 0.17386 0.87512 1.00000
  Zr24 Zr 0.20925 0.17386 0.12488 1.00000
  Tl1 Tl 0.33333 0.66667 0.76446 1.00000
  Tl2 Tl 0.33333 0.66667 0.23554 1.00000
  Te1 Te 0.38822 0.37844 0.25013 1.00000
  Te2 Te 0.38833 0.37674 0.50000 1.00000
  Te3 Te 0.38822 0.37844 0.74987 1.00000
  Te4 Te 0.38838 0.37689 0.00000 1.00000
  Te5 Te 0.66667 0.33333 0.37465 1.00000
  Te6 Te 0.66667 0.33333 0.62535 1.00000
  Te7 Te 0.66667 0.33333 0.87480 1.00000
  Te8 Te 0.66667 0.33333 0.12520 1.00000
  Te9 Te 0.62156 0.00978 0.25013 1.00000
  Te10 Te 0.62326 0.01159 0.50000 1.00000
  Te11 Te 0.62156 0.00978 0.74987 1.00000
  Te12 Te 0.62311 0.01149 0.00000 1.00000
  Te13 Te 0.99022 0.61178 0.25013 1.00000
  Te14 Te 0.98841 0.61167 0.50000 1.00000
  Te15 Te 0.99022 0.61178 0.74987 1.00000
  Te16 Te 0.98851 0.61162 0.00000 1.00000
  Te17 Te 0.67607 0.72191 0.37517 1.00000
  Te18 Te 0.67607 0.72191 0.62483 1.00000
  Te19 Te 0.67535 0.72191 0.87524 1.00000
  Te20 Te 0.67535 0.72191 0.12476 1.00000
  Te21 Te 0.04584 0.32393 0.62483 1.00000
  Te22 Te 0.04584 0.32393 0.37517 1.00000
  Te23 Te 0.04656 0.32465 0.87524 1.00000
  Te24 Te 0.04656 0.32465 0.12476 1.00000
  Te25 Te 0.00000 0.00000 0.24994 1.00000
  Te26 Te 0.00000 0.00000 0.50000 1.00000
  Te27 Te 0.00000 0.00000 0.00000 1.00000
  Te28 Te 0.00000 0.00000 0.75006 1.00000
  Te29 Te 0.27809 0.95416 0.37517 1.00000
  Te30 Te 0.27809 0.95344 0.87524 1.00000
  Te31 Te 0.27809 0.95344 0.12476 1.00000
  Te32 Te 0.27809 0.95416 0.62483 1.00000