# CIF generated by HEAS from Alexandria entry agm003497152
data_agm003497152
_cell_length_a     5.22941
_cell_length_b     5.22941
_cell_length_c     5.27497
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       124.92721
_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
  Ac1 Ac 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.33333 0.66667 0.50000 1.00000
  Ti2 Ti 0.66667 0.33333 0.50000 1.00000
  O1 O 0.61796 0.00000 0.29144 1.00000
  O2 O 0.38204 0.38204 0.29144 1.00000
  O3 O 0.00000 0.61796 0.29144 1.00000
  O4 O 0.61796 0.61796 0.70856 1.00000
  O5 O 0.00000 0.38204 0.70856 1.00000
  O6 O 0.38204 0.00000 0.70856 1.00000