# CIF generated by HEAS from Alexandria entry agm004967006
data_agm004967006
_cell_length_a     4.28802
_cell_length_b     5.60363
_cell_length_c     5.60363
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       134.64668
_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
  Hf1 Hf 0.62858 0.50000 0.50000 1.00000
  Ti1 Ti 0.60908 0.00000 0.00000 1.00000
  Cd1 Cd 0.01091 0.50000 0.00000 1.00000
  Cd2 Cd 0.01091 0.00000 0.50000 1.00000
  O1 O 0.70583 0.24284 0.24284 1.00000
  O2 O 0.70583 0.24284 0.75716 1.00000
  O3 O 0.16599 0.50000 0.50000 1.00000
  O4 O 0.19798 0.00000 0.00000 1.00000
  O5 O 0.70583 0.75716 0.75716 1.00000
  O6 O 0.70583 0.75716 0.24284 1.00000