# CIF generated by HEAS from Alexandria entry agm021015639
data_agm021015639
_cell_length_a     20.94503
_cell_length_b     20.94503
_cell_length_c     2.88380
_cell_angle_alpha  88.75034
_cell_angle_beta   88.75034
_cell_angle_gamma  12.36498
_cell_volume       270.84246
_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 0.50000 0.50000 1.00000
  Ti1 Ti 0.89358 0.89358 0.96082 1.00000
  Ti2 Ti 0.95785 0.95785 0.00919 1.00000
  Ti3 Ti 0.42622 0.42622 0.50950 1.00000
  Ti4 Ti 0.17003 0.17003 0.48625 1.00000
  Ti5 Ti 0.57378 0.57378 0.49050 1.00000
  Ti6 Ti 0.29737 0.29737 0.97618 1.00000
  Ti7 Ti 0.04215 0.04215 0.99081 1.00000
  Ti8 Ti 0.76596 0.76596 0.48475 1.00000
  Ti9 Ti 0.70263 0.70263 0.02382 1.00000
  Ti10 Ti 0.82997 0.82997 0.51375 1.00000
  Ti11 Ti 0.23404 0.23404 0.51525 1.00000
  Ti12 Ti 0.10642 0.10642 0.03918 1.00000
  Nb1 Nb 0.63862 0.63862 0.72657 1.00000
  Nb2 Nb 0.36138 0.36138 0.27343 1.00000