# CIF generated by HEAS from Alexandria entry agm004898705
data_agm004898705
_cell_length_a     4.68296
_cell_length_b     4.68161
_cell_length_c     6.35468
_cell_angle_alpha  90.00265
_cell_angle_beta   90.00749
_cell_angle_gamma  89.42152
_cell_volume       139.31162
_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
  Ti1 Ti 0.50024 0.50024 0.74028 1.00000
  Ti2 Ti 0.49976 0.49976 0.25972 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  O1 O 0.20615 0.79338 0.21903 1.00000
  O2 O 0.70467 0.70515 0.99991 1.00000
  O3 O 0.79385 0.20656 0.21905 1.00000
  O4 O 0.79385 0.20662 0.78097 1.00000
  O5 O 0.29533 0.29485 0.00009 1.00000
  O6 O 0.20615 0.79344 0.78095 1.00000
  O7 O 0.67656 0.67694 0.50002 1.00000
  O8 O 0.32344 0.32306 0.49998 1.00000