# CIF generated by HEAS from Alexandria entry agm007356641
data_agm007356641
_cell_length_a     4.67359
_cell_length_b     4.67359
_cell_length_c     4.67359
_cell_angle_alpha  134.02152
_cell_angle_beta   112.93433
_cell_angle_gamma  85.14672
_cell_volume       64.87601
_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
  Dy1 Dy 0.50000 0.00000 0.50000 1.00000
  Ti1 Ti 0.00000 0.50000 0.50000 1.00000
  H1 H 0.55147 0.34207 0.20940 1.00000
  H2 H 0.13267 0.34207 0.79060 1.00000
  H3 H 0.00000 0.00000 0.00000 1.00000
  H4 H 0.86733 0.65793 0.20940 1.00000
  H5 H 0.44853 0.65793 0.79060 1.00000