# CIF generated by HEAS from Alexandria entry agm017143070
data_agm017143070
_cell_length_a     9.47618
_cell_length_b     9.47618
_cell_length_c     9.55671
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       858.17398
_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
  Ce1 Ce 0.75314 0.12468 0.86508 1.00000
  Ce2 Ce 0.50000 0.00000 0.24990 1.00000
  Ce3 Ce 0.87532 0.75314 0.13492 1.00000
  Ce4 Ce 0.24686 0.87532 0.86508 1.00000
  Ce5 Ce 0.62578 0.75646 0.62225 1.00000
  Ce6 Ce 0.24354 0.62578 0.37775 1.00000
  Ce7 Ce 0.00000 0.50000 0.75010 1.00000
  Ce8 Ce 0.37422 0.24354 0.62225 1.00000
  Ce9 Ce 0.75646 0.37422 0.37775 1.00000
  Ce10 Ce 0.12468 0.24686 0.13492 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Te1 Te 0.08032 0.17898 0.81038 1.00000
  Te2 Te 0.67586 0.07870 0.54215 1.00000
  Te3 Te 0.42990 0.17927 0.95132 1.00000
  Te4 Te 0.57010 0.82073 0.95132 1.00000
  Te5 Te 0.91968 0.82102 0.81038 1.00000
  Te6 Te 0.82102 0.08032 0.18962 1.00000
  Te7 Te 0.32414 0.92130 0.54215 1.00000
  Te8 Te 0.57437 0.67190 0.29730 1.00000
  Te9 Te 0.17898 0.91968 0.18962 1.00000
  Te10 Te 0.17927 0.57010 0.04868 1.00000
  Te11 Te 0.92130 0.67586 0.45785 1.00000
  Te12 Te 0.07870 0.32414 0.45785 1.00000
  Te13 Te 0.42563 0.32810 0.29730 1.00000
  Te14 Te 0.32810 0.57437 0.70270 1.00000
  Te15 Te 0.82073 0.42990 0.04868 1.00000
  Te16 Te 0.67190 0.42563 0.70270 1.00000