# CIF generated by HEAS from Alexandria entry agm002175331
data_agm002175331
_cell_length_a     5.44392
_cell_length_b     5.48467
_cell_length_c     6.05250
_cell_angle_alpha  117.63525
_cell_angle_beta   113.19392
_cell_angle_gamma  89.24706
_cell_volume       143.93523
_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
  Sb1 Sb 0.93323 0.44094 0.99957 1.00000
  Sb2 Sb 0.41065 0.04621 0.00524 1.00000
  Zn1 Zn 0.28177 0.30196 0.56764 1.00000
  O1 O 0.12515 0.16003 0.16698 1.00000
  O2 O 0.64760 0.55140 0.22098 1.00000
  O3 O 0.64807 0.55439 0.69840 1.00000
  O4 O 0.62137 0.08655 0.72736 1.00000
  O5 O 0.10936 0.14349 0.72959 1.00000
  O6 O 0.14062 0.66554 0.71207 1.00000
  Ti1 Ti 0.79319 0.76034 0.59398 1.00000