# CIF generated by HEAS from Alexandria entry agm012895885
data_agm012895885
_cell_length_a     4.67956
_cell_length_b     5.38182
_cell_length_c     6.08160
_cell_angle_alpha  76.48454
_cell_angle_beta   75.87970
_cell_angle_gamma  74.36881
_cell_volume       140.70849
_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 0.50000 0.00000 0.00000 1.00000
  Ni1 Ni 0.29345 0.68777 0.41764 1.00000
  Ni2 Ni 0.89278 0.11733 0.22605 1.00000
  Ni3 Ni 0.70655 0.31223 0.58236 1.00000
  Ni4 Ni 0.10722 0.88267 0.77395 1.00000
  Rh1 Rh 0.70220 0.80191 0.57694 1.00000
  Rh2 Rh 0.92645 0.59806 0.19258 1.00000
  Rh3 Rh 0.07355 0.40194 0.80742 1.00000
  Rh4 Rh 0.50000 0.50000 0.00000 1.00000
  Rh5 Rh 0.29780 0.19809 0.42306 1.00000