# CIF generated by HEAS from Alexandria entry agm008190819
data_agm008190819
_cell_length_a     10.85165
_cell_length_b     10.85165
_cell_length_c     19.61425
_cell_angle_alpha  68.26653
_cell_angle_beta   68.26653
_cell_angle_gamma  20.98867
_cell_volume       766.40488
_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 0.09046 0.09046 0.14456 1.00000
  Zr2 Zr 0.90954 0.90954 0.85544 1.00000
  Zr3 Zr 0.21060 0.21060 0.43117 1.00000
  Zr4 Zr 0.78940 0.78940 0.56883 1.00000
  Te1 Te 0.64435 0.64435 0.02346 1.00000
  Te2 Te 0.35565 0.35565 0.97654 1.00000
  Te3 Te 0.96829 0.96829 0.10363 1.00000
  Te4 Te 0.03171 0.03171 0.89637 1.00000
  Te5 Te 0.48933 0.48933 0.23936 1.00000
  Te6 Te 0.51067 0.51067 0.76064 1.00000
  Te7 Te 0.07508 0.07508 0.30218 1.00000
  Te8 Te 0.92492 0.92492 0.69782 1.00000
  Te9 Te 0.69621 0.69621 0.13581 1.00000
  Te10 Te 0.30379 0.30379 0.86419 1.00000
  Te11 Te 0.25906 0.25906 0.27288 1.00000
  Te12 Te 0.74094 0.74094 0.72712 1.00000
  Te13 Te 0.60404 0.60404 0.47736 1.00000
  Te14 Te 0.39596 0.39596 0.52264 1.00000
  Te15 Te 0.18097 0.18097 0.59229 1.00000
  Te16 Te 0.81903 0.81903 0.40771 1.00000
  Au1 Au 0.50000 0.50000 0.00000 1.00000
  Au2 Au 0.66131 0.66131 0.32123 1.00000
  Au3 Au 0.33869 0.33869 0.67877 1.00000