# CIF generated by HEAS from Alexandria entry agm003630786
data_agm003630786
_cell_length_a     5.99544
_cell_length_b     7.03465
_cell_length_c     10.19467
_cell_angle_alpha  89.99784
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       429.96850
_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 0.00003 0.25002 0.60467 1.00000
  Dy2 Dy 0.99997 0.74998 0.39533 1.00000
  Dy3 Dy 0.50003 0.24998 0.89533 1.00000
  Dy4 Dy 0.49997 0.75002 0.10467 1.00000
  H1 H 0.24994 0.69767 0.24998 1.00000
  H2 H 0.75006 0.30233 0.75002 1.00000
  H3 H 0.74994 0.80233 0.25002 1.00000
  H4 H 0.25006 0.19767 0.74998 1.00000
  Cl1 Cl 0.73953 0.93329 0.92550 1.00000
  Cl2 Cl 0.26047 0.06671 0.07450 1.00000
  Cl3 Cl 0.23953 0.56671 0.57450 1.00000
  Cl4 Cl 0.76047 0.43329 0.42550 1.00000
  Cl5 Cl 0.73951 0.43330 0.07454 1.00000
  Cl6 Cl 0.26049 0.56670 0.92546 1.00000
  Cl7 Cl 0.23951 0.06670 0.42546 1.00000
  Cl8 Cl 0.76049 0.93330 0.57454 1.00000