# CIF generated by HEAS from Alexandria entry agm002172575
data_agm002172575
_cell_length_a     5.19219
_cell_length_b     5.23522
_cell_length_c     7.50065
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       203.88435
_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
  Co1 Co 0.98680 0.96509 0.75000 1.00000
  Co2 Co 0.01320 0.03490 0.25000 1.00000
  Co3 Co 0.48680 0.53490 0.25000 1.00000
  Co4 Co 0.51320 0.46509 0.75000 1.00000
  O1 O 0.82951 0.82548 0.05744 1.00000
  O2 O 0.32952 0.67453 0.94256 1.00000
  O3 O 0.17049 0.17453 0.94256 1.00000
  O4 O 0.82951 0.82548 0.44256 1.00000
  O5 O 0.17049 0.17453 0.55744 1.00000
  O6 O 0.89242 0.56585 0.75000 1.00000
  O7 O 0.67049 0.32548 0.05744 1.00000
  O8 O 0.60758 0.06585 0.75000 1.00000
  O9 O 0.10758 0.43416 0.25000 1.00000
  O10 O 0.39242 0.93416 0.25000 1.00000
  O11 O 0.67049 0.32548 0.44256 1.00000
  O12 O 0.32952 0.67453 0.55744 1.00000
  Ti1 Ti 0.50000 0.99998 0.50000 1.00000
  Ti2 Ti 0.99999 0.49998 0.00000 1.00000
  Ti3 Ti 0.50000 0.99998 1.00000 1.00000
  Ti4 Ti 0.99999 0.49998 0.50000 1.00000