# CIF generated by HEAS from Alexandria entry agm010049643
data_agm010049643
_cell_length_a     5.43644
_cell_length_b     5.41330
_cell_length_c     7.59958
_cell_angle_alpha  82.37761
_cell_angle_beta   81.81073
_cell_angle_gamma  122.56160
_cell_volume       180.60388
_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 0.64878 0.30288 0.06381 1.00000
  Dy2 Dy 0.35122 0.69712 0.93619 1.00000
  Ti1 Ti 0.83249 0.74817 0.66687 1.00000
  Ti2 Ti 0.16751 0.25183 0.33313 1.00000
  Ti3 Ti 0.02999 0.34597 0.66248 1.00000
  Ti4 Ti 0.97001 0.65403 0.33752 1.00000
  Ti5 Ti 0.00000 0.00000 0.00000 1.00000
  Ti6 Ti 0.55744 0.82242 0.39373 1.00000
  Ti7 Ti 0.44256 0.17758 0.60627 1.00000