# CIF generated by HEAS from Alexandria entry agm007655352
data_agm007655352
_cell_length_a     5.27312
_cell_length_b     6.08876
_cell_length_c     5.45389
_cell_angle_alpha  90.00000
_cell_angle_beta   102.72222
_cell_angle_gamma  90.00000
_cell_volume       170.80778
_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
  Na1 Na 0.59750 0.00031 0.47470 1.00000
  Na2 Na 0.40250 0.50031 0.52530 1.00000
  Te1 Te 0.01768 0.75300 0.01219 1.00000
  Te2 Te 0.98232 0.25300 0.98781 1.00000
  H1 H 0.45980 0.25461 0.02655 1.00000
  H2 H 0.54020 0.75461 0.97345 1.00000
  O1 O 0.35161 0.25022 0.16198 1.00000
  O2 O 0.36589 0.75232 0.18228 1.00000
  O3 O 0.93061 0.00778 0.21851 1.00000
  O4 O 0.93937 0.49741 0.22132 1.00000
  O5 O 0.06939 0.50778 0.78149 1.00000
  O6 O 0.06063 0.99741 0.77868 1.00000
  O7 O 0.63411 0.25232 0.81772 1.00000
  O8 O 0.64839 0.75022 0.83802 1.00000