# CIF generated by HEAS from Alexandria entry agm020659949
data_agm020659949
_cell_length_a     9.58962
_cell_length_b     9.58962
_cell_length_c     9.58962
_cell_angle_alpha  59.95599
_cell_angle_beta   59.95599
_cell_angle_gamma  59.95599
_cell_volume       622.95364
_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 0.56418 0.93400 0.56418 1.00000
  Dy2 Dy 0.93400 0.56418 0.56418 1.00000
  Dy3 Dy 0.56418 0.56418 0.93400 1.00000
  Dy4 Dy 0.93674 0.56314 0.93674 1.00000
  Dy5 Dy 0.56314 0.93674 0.93674 1.00000
  Dy6 Dy 0.93674 0.93674 0.56314 1.00000
  Dy7 Dy 0.18904 0.81079 0.18904 1.00000
  Dy8 Dy 0.81079 0.18904 0.18904 1.00000
  Dy9 Dy 0.18904 0.18904 0.81079 1.00000
  Dy10 Dy 0.80841 0.19268 0.80841 1.00000
  Dy11 Dy 0.19268 0.80841 0.80841 1.00000
  Dy12 Dy 0.80841 0.80841 0.19268 1.00000
  Dy13 Dy 0.34991 0.34991 0.34991 1.00000
  Dy14 Dy 0.35169 0.35169 0.94768 1.00000
  Dy15 Dy 0.94768 0.35169 0.35169 1.00000
  Dy16 Dy 0.35169 0.94768 0.35169 1.00000
  Al1 Al 0.58074 0.58074 0.58074 1.00000
  Cd1 Cd 0.58120 0.58120 0.25898 1.00000
  Cd2 Cd 0.25898 0.58120 0.58120 1.00000
  Cd3 Cd 0.58120 0.25898 0.58120 1.00000
  Rh1 Rh 0.14283 0.14283 0.14283 1.00000
  Rh2 Rh 0.14208 0.14208 0.57257 1.00000
  Rh3 Rh 0.57257 0.14208 0.14208 1.00000
  Rh4 Rh 0.14208 0.57257 0.14208 1.00000