# CIF generated by HEAS from Alexandria entry agm005043669
data_agm005043669
_cell_length_a     5.51761
_cell_length_b     6.08177
_cell_length_c     7.14790
_cell_angle_alpha  115.17750
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       217.07280
_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 0.75000 0.19733 0.39467 1.00000
  Dy2 Dy 0.25000 0.80267 0.60533 1.00000
  Si1 Si 0.25000 0.21368 0.42736 1.00000
  Si2 Si 0.00000 0.28562 0.00000 1.00000
  Si3 Si 0.50000 0.71438 1.00000 1.00000
  Si4 Si 0.50000 0.28562 0.00000 1.00000
  Si5 Si 0.00000 0.71438 1.00000 1.00000
  Si6 Si 0.75000 0.78632 0.57264 1.00000
  Ni1 Ni 0.25000 0.04597 0.09194 1.00000
  Ni2 Ni 0.75000 0.95403 0.90807 1.00000
  Rh1 Rh 0.25000 0.38717 0.77434 1.00000
  Rh2 Rh 0.75000 0.61283 0.22566 1.00000