# CIF generated by HEAS from Alexandria entry agm006220122
data_agm006220122
_cell_length_a     7.36981
_cell_length_b     10.44482
_cell_length_c     10.06157
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       774.50325
_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
  Te1 Te 0.88521 0.25000 0.20481 1.00000
  Te2 Te 0.38521 0.25000 0.29519 1.00000
  Te3 Te 0.11479 0.75000 0.79519 1.00000
  Te4 Te 0.61479 0.75000 0.70481 1.00000
  Te5 Te 0.63424 0.57718 0.37449 1.00000
  Te6 Te 0.13424 0.92282 0.12551 1.00000
  Te7 Te 0.36576 0.07718 0.62551 1.00000
  Te8 Te 0.86576 0.42282 0.87449 1.00000
  Te9 Te 0.36576 0.42282 0.62551 1.00000
  Te10 Te 0.86576 0.07718 0.87449 1.00000
  Te11 Te 0.63424 0.92282 0.37449 1.00000
  Te12 Te 0.13424 0.57718 0.12551 1.00000
  Zr1 Zr 0.53972 0.25000 0.82471 1.00000
  Zr2 Zr 0.03972 0.25000 0.67529 1.00000
  Zr3 Zr 0.46028 0.75000 0.17529 1.00000
  Zr4 Zr 0.96028 0.75000 0.32471 1.00000
  Zr5 Zr 0.70920 0.25000 0.48424 1.00000
  Zr6 Zr 0.20920 0.25000 0.01576 1.00000
  Zr7 Zr 0.29080 0.75000 0.51576 1.00000
  Zr8 Zr 0.79080 0.75000 0.98424 1.00000
  Zr9 Zr 0.59889 0.43003 0.11575 1.00000
  Zr10 Zr 0.09889 0.06997 0.38425 1.00000
  Zr11 Zr 0.40111 0.93003 0.88425 1.00000
  Zr12 Zr 0.90111 0.56997 0.61575 1.00000
  Zr13 Zr 0.40111 0.56997 0.88425 1.00000
  Zr14 Zr 0.90111 0.93003 0.61575 1.00000
  Zr15 Zr 0.59889 0.06997 0.11575 1.00000
  Zr16 Zr 0.09889 0.43003 0.38425 1.00000
  N1 N 0.59707 0.61500 0.03392 1.00000
  N2 N 0.09707 0.88500 0.46608 1.00000
  N3 N 0.40293 0.11500 0.96608 1.00000
  N4 N 0.90293 0.38500 0.53392 1.00000
  N5 N 0.40293 0.38500 0.96608 1.00000
  N6 N 0.90293 0.11500 0.53392 1.00000
  N7 N 0.59707 0.88500 0.03392 1.00000
  N8 N 0.09707 0.61500 0.46608 1.00000