# CIF generated by HEAS from Alexandria entry agm005151817
data_agm005151817
_cell_length_a     3.14347
_cell_length_b     7.30203
_cell_length_c     9.72509
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.43000
_cell_volume       217.99471
_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 0.88027 0.76053 0.80905 1.00000
  Dy2 Dy 0.10826 0.21652 0.68503 1.00000
  Dy3 Dy 0.11973 0.23947 0.30905 1.00000
  Dy4 Dy 0.89174 0.78348 0.18503 1.00000
  Ta1 Ta 0.78296 0.56592 0.52071 1.00000
  Ta2 Ta 0.21704 0.43408 0.02071 1.00000
  Si1 Si 0.55197 0.10395 0.94581 1.00000
  Si2 Si 0.44803 0.89605 0.44581 1.00000
  N1 N 0.35101 0.70202 0.00190 1.00000
  N2 N 0.67389 0.34778 0.88141 1.00000
  N3 N 0.49921 0.99842 0.78642 1.00000
  N4 N 0.29139 0.58279 0.66064 1.00000
  N5 N 0.95763 0.91526 0.53299 1.00000
  N6 N 0.64899 0.29798 0.50190 1.00000
  N7 N 0.32611 0.65222 0.38141 1.00000
  N8 N 0.50079 0.00158 0.28642 1.00000
  N9 N 0.70861 0.41721 0.16064 1.00000
  N10 N 0.04237 0.08474 0.03299 1.00000