# CIF generated by HEAS from Alexandria entry agm005239574
data_agm005239574
_cell_length_a     5.99194
_cell_length_b     5.99194
_cell_length_c     5.99194
_cell_angle_alpha  120.33021
_cell_angle_beta   118.32919
_cell_angle_gamma  91.17353
_cell_volume       153.56943
_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 0.00000 0.50000 0.50000 1.00000
  Ti2 Ti 0.50000 0.00000 0.00000 1.00000
  Ti3 Ti 0.50000 0.50000 0.00000 1.00000
  Ti4 Ti 0.50000 0.50000 0.50000 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  O1 O 0.74599 0.71804 0.47206 1.00000
  O2 O 0.75230 0.25682 0.49548 1.00000
  O3 O 0.74599 0.27393 0.02794 1.00000
  O4 O 0.73866 0.74318 0.99548 1.00000
  O5 O 0.25401 0.72607 0.97206 1.00000
  O6 O 0.24770 0.74318 0.50452 1.00000
  O7 O 0.26134 0.25682 0.00452 1.00000
  O8 O 0.25401 0.28196 0.52794 1.00000