# CIF generated by HEAS from Alexandria entry agm005686366
data_agm005686366
_cell_length_a     4.14562
_cell_length_b     7.71004
_cell_length_c     8.46768
_cell_angle_alpha  64.40468
_cell_angle_beta   75.83054
_cell_angle_gamma  74.40443
_cell_volume       232.51273
_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 0.29754 0.75574 0.64917 1.00000
  Dy2 Dy 0.70246 0.24426 0.35083 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.11256 0.15037 0.62452 1.00000
  Si2 Si 0.88744 0.84963 0.37548 1.00000
  Si3 Si 0.86389 0.43151 0.84072 1.00000
  Si4 Si 0.13611 0.56849 0.15928 1.00000
  Si5 Si 0.51715 0.67639 0.28932 1.00000
  Si6 Si 0.48285 0.32361 0.71068 1.00000
  Si7 Si 0.36364 0.02266 0.25006 1.00000
  Si8 Si 0.63636 0.97734 0.74994 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.67809 0.65695 0.98687 1.00000
  Rh3 Rh 0.32191 0.34305 0.01313 1.00000