# CIF generated by HEAS from Alexandria entry agm005648103
data_agm005648103
_cell_length_a     4.80954
_cell_length_b     4.80954
_cell_length_c     9.50027
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       219.75697
_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
  U1 U 0.50000 0.50000 0.00000 1.00000
  U2 U 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.50000 0.50000 0.33245 1.00000
  Ti2 Ti 0.50000 0.50000 0.66755 1.00000
  Ti3 Ti 0.00000 0.00000 0.16755 1.00000
  Ti4 Ti 0.00000 0.00000 0.83245 1.00000
  O1 O 0.70223 0.70223 0.17973 1.00000
  O2 O 0.70223 0.70223 0.82027 1.00000
  O3 O 0.68335 0.68335 0.50000 1.00000
  O4 O 0.81665 0.18335 0.00000 1.00000
  O5 O 0.79777 0.20223 0.32027 1.00000
  O6 O 0.79777 0.20223 0.67973 1.00000
  O7 O 0.20223 0.79777 0.32027 1.00000
  O8 O 0.20223 0.79777 0.67973 1.00000
  O9 O 0.18335 0.81665 0.00000 1.00000
  O10 O 0.31665 0.31665 0.50000 1.00000
  O11 O 0.29777 0.29777 0.17973 1.00000
  O12 O 0.29777 0.29777 0.82027 1.00000