# CIF generated by HEAS from Alexandria entry agm005997147
data_agm005997147
_cell_length_a     6.49587
_cell_length_b     9.57092
_cell_length_c     8.70977
_cell_angle_alpha  73.04505
_cell_angle_beta   68.10499
_cell_angle_gamma  70.16246
_cell_volume       464.09473
_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 0.05046 0.50779 0.97793 1.00000
  Zr2 Zr 0.46381 0.00779 0.47793 1.00000
  Te1 Te 0.68609 0.61946 0.67445 1.00000
  Te2 Te 0.01999 0.11946 0.17445 1.00000
  Te3 Te 0.03562 0.89863 0.91121 1.00000
  Te4 Te 0.15454 0.39863 0.41121 1.00000
  Te5 Te 0.58699 0.21384 0.74205 1.00000
  Te6 Te 0.45712 0.71384 0.24205 1.00000
  O1 O 0.23164 0.18916 0.37840 1.00000
  O2 O 0.20080 0.68916 0.87840 1.00000
  O3 O 0.34414 0.34946 0.86150 1.00000
  O4 O 0.44490 0.84946 0.36150 1.00000
  O5 O 0.17011 0.97053 0.68381 1.00000
  O6 O 0.17555 0.47053 0.18381 1.00000
  O7 O 0.74296 0.67778 0.08138 1.00000
  O8 O 0.49788 0.17778 0.58139 1.00000
  O9 O 0.74401 0.05706 0.27470 1.00000
  O10 O 0.92423 0.55706 0.77470 1.00000
  O11 O 0.66039 0.83024 0.61639 1.00000
  O12 O 0.89298 0.33024 0.11639 1.00000
  O13 O 0.40650 0.53677 0.38845 1.00000
  O14 O 0.66828 0.03677 0.88845 1.00000
  O15 O 0.80543 0.32032 0.63897 1.00000
  O16 O 0.23529 0.82032 0.13897 1.00000
  O17 O 0.09340 0.08648 0.94859 1.00000
  O18 O 0.87152 0.58648 0.44859 1.00000